N-[2-[[4-(2-aminophenyl)phenyl]carbonylamino]ethyl]-3-ethanoyl-benzamide

Systemtic Name: N-[2-[[4-(2-aminophenyl)phenyl]carbonylamino]ethyl]-3-ethanoyl-benzamide Openeye Name: 3-acetyl-N-[2-[[4-(2-aminophenyl)benzoyl]amino]ethyl]benzamide CAS Name: 3-acetyl-N-[2-[[[4-(2-aminophenyl)phenyl]-oxomethyl]amino]ethyl]benzamide IUPAC Name: 3-acetyl-N-[2-[[4-(2-aminophenyl)benzoyl]amino]ethyl]benzamide Traditional Name: 3-acetyl-N-[2-[[4-(2-aminophenyl)benzoyl]amino]ethyl]benzamide Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)C(=O)NCCNC(=O)C2=CC=C(C=C2)C3=CC=CC=C3N

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)C(=O)NCCNC(=O)C2=CC=C(C=C2)C3=CC=CC=C3N

InChI

InChI=1S/C24H23N3O3/c1-16(28)19-5-4-6-20(15-19)24(30)27-14-13-26-23(29)18-11-9-17(10-12-18)21-7-2-3-8-22(21)25/h2-12,15H,13-14,25H2,1H3,(H,26,29)(H,27,30)