N-(2-aminophenyl)-4-(3-phenylbutanoylamino)benzamide

Systemtic Name: N-(2-aminophenyl)-4-(3-phenylbutanoylamino)benzamide Openeye Name: N-(2-aminophenyl)-4-(3-phenylbutanoylamino)benzamide CAS Name: N-(2-aminophenyl)-4-[(1-oxo-3-phenylbutyl)amino]benzamide IUPAC Name: N-(2-aminophenyl)-4-(3-phenylbutanoylamino)benzamide Traditional Name: N-(2-aminophenyl)-4-(3-phenylbutanoylamino)benzamide Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2N)C3=CC=CC=C3

Isomeric SMILES

CC(CC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2N)C3=CC=CC=C3

InChI

InChI=1S/C23H23N3O2/c1-16(17-7-3-2-4-8-17)15-22(27)25-19-13-11-18(12-14-19)23(28)26-21-10-6-5-9-20(21)24/h2-14,16H,15,24H2,1H3,(H,25,27)(H,26,28)