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N-[3-[[2-(4-ethoxyphenoxy)phenyl]amino]-3-oxidanylidene-propyl]benzamide
N-[3-[[2-(4-ethoxyphenoxy)phenyl]amino]-3-oxidanylidene-propyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CCNC(=O)C3=CC=CC=C3
Isomeric SMILES
CCOC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CCNC(=O)C3=CC=CC=C3
InChI
InChI=1S/C24H24N2O4/c1-2-29-19-12-14-20(15-13-19)30-22-11-7-6-10-21(22)26-23(27)16-17-25-24(28)18-8-4-3-5-9-18/h3-15H,2,16-17H2,1H3,(H,25,28)(H,26,27)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-2-[10-methyl-1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decan-2-yl]ethanamide
- N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide
- N-[2-(4-ethoxyphenoxy)phenyl]-4-oxidanylidene-3-propan-2-yl-phthalazine-1-carboxamide
- N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-4-thiophen-2-yl-butanamide
- 2-[2',5'-bis(oxidanylidene)spiro[1,2-dihydroindene-3,4'-imidazolidine]-1'-yl]-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]ethanamide
- N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-2-[7,9,9-trimethyl-1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decan-2-yl]ethanamide
- 2-(1,3-benzothiazol-2-ylmethylsulfanyl)-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]ethanamide
- 1-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide
- N-[2-(4-ethoxyphenoxy)phenyl]-7a-methyl-5-oxidanylidene-2,3,6,7-tetrahydropyrrolo[2,1-b][1,3]thiazole-3-carboxamide
- 2-[4,4-diethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]ethanamide
