3,5-diacetamido-N-[4-(3-methylphenoxy)phenyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)C3=CC(=CC(=C3)NC(=O)C)NC(=O)C
Isomeric SMILES
CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)C3=CC(=CC(=C3)NC(=O)C)NC(=O)C
InChI
InChI=1S/C24H23N3O4/c1-15-5-4-6-23(11-15)31-22-9-7-19(8-10-22)27-24(30)18-12-20(25-16(2)28)14-21(13-18)26-17(3)29/h4-14H,1-3H3,(H,25,28)(H,26,29)(H,27,30)
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
- 2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N-[4-(3-methylphenoxy)phenyl]ethanamide
- 4-(aminocarbonylamino)-N-[4-(3-methylphenoxy)phenyl]benzamide
- 2-chloranyl-N-[1-[[4-(3-methylphenoxy)phenyl]amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide
- 3-[(3-ethanoylphenyl)sulfonylamino]-N-[4-(3-methylphenoxy)phenyl]propanamide
- 4-[2-[[4-(3-methylphenoxy)phenyl]amino]-2-oxidanylidene-ethyl]sulfanyl-3-nitro-benzamide
- N-[3-[[4-(3-methylphenoxy)phenyl]amino]-3-oxidanylidene-propyl]furan-2-carboxamide
- 7a-methyl-N-[4-(3-methylphenoxy)phenyl]-5-oxidanylidene-2,3,6,7-tetrahydropyrrolo[2,1-b][1,3]thiazole-3-carboxamide
- 1-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-[4-(3-methylphenoxy)phenyl]-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide
- N-[4-(3-methylphenoxy)phenyl]-1-(phenylsulfonyl)piperidine-4-carboxamide
- 1-(4-fluorophenyl)carbonyl-N-[4-(3-methylphenoxy)phenyl]piperidine-4-carboxamide
