2-[2-(1,2-diphenylethylamino)ethanoylamino]-N-phenyl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC(C2=CC=CC=C2)NCC(=O)NC3=CC=CC=C3C(=O)NC4=CC=CC=C4
Isomeric SMILES
C1=CC=C(C=C1)CC(C2=CC=CC=C2)NCC(=O)NC3=CC=CC=C3C(=O)NC4=CC=CC=C4
InChI
InChI=1S/C29H27N3O2/c33-28(21-30-27(23-14-6-2-7-15-23)20-22-12-4-1-5-13-22)32-26-19-11-10-18-25(26)29(34)31-24-16-8-3-9-17-24/h1-19,27,30H,20-21H2,(H,31,34)(H,32,33)
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-(3-chloranyl-4-cyano-phenyl)-2-(1,2-diphenylethylamino)ethanamide
- 2-(1,2-diphenylethylamino)-N-(8$l^{4}-thia-7,9-diazabicyclo[4.3.0]nona-1(6),2,4,7,8-pentaen-5-yl)ethanamide
- N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-2-(1,2-diphenylethylamino)ethanamide
- N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-2-(1,2-diphenylethylamino)ethanamide
- 2-(1,2-diphenylethylamino)-N-[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethyl]ethanamide
- N-[2-(4-chlorophenyl)sulfonylethyl]-1,2-diphenyl-ethanamine
- N-[2-(4-bromophenyl)sulfonylethyl]-1,2-diphenyl-ethanamine
- N-(4-bromanyl-2-methyl-phenyl)-2-(1,2-diphenylethylamino)ethanamide
- 2-(1,2-diphenylethylamino)-1-[3-(furan-2-yl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]ethanone
- N-cyclopentyl-2-[2-(1,2-diphenylethylamino)ethanoylamino]benzamide
