N,N'-bis(4-ethoxyphenyl)-2-phenyl-propanediamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)OCC
Isomeric SMILES
CCOC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)OCC
InChI
InChI=1S/C25H26N2O4/c1-3-30-21-14-10-19(11-15-21)26-24(28)23(18-8-6-5-7-9-18)25(29)27-20-12-16-22(17-13-20)31-4-2/h5-17,23H,3-4H2,1-2H3,(H,26,28)(H,27,29)
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,N'-bis[(4-methoxyphenyl)methyl]-2-phenyl-propanediamide
- 1-[4-[bis(fluoranyl)methylsulfanyl]phenyl]imino-1-(diethylamino)-4-ethyl-2-phenyl-7,8-dihydro-[1,4]dioxino[2,3-g][2,4,1]benzodiazaphosphinin-3-one
- N,N'-bis[(2-methoxyphenyl)methyl]-2-phenyl-propanediamide
- 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-[5-(4-bromophenyl)-1,3-thiazol-2-yl]-3-oxidanylidene-butanenitrile
- N,N'-diethyl-2-phenyl-N,N'-bis(phenylmethyl)propanediamide
- 2-[2,3-bis(oxidanylidene)indol-1-yl]-N-(2,5-dimethylphenyl)ethanamide
- 2-phenyl-N,N'-bis(2-propan-2-ylphenyl)propanediamide
- ethyl 2-[(2-chlorophenyl)carbonylamino]-1,3-thiazole-4-carboxylate
- N,N'-dimethyl-N,N',2-triphenyl-propanediamide
- 2,4-diphenyl-5,6,7,8,9,10-hexahydrocycloocta[b]pyran-1-ium
