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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N

Isomeric SMILES

C1=CC=C(C=C1)CCCC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N

InChI

InChI=1S/C23H23N3O2/c24-20-10-4-5-11-21(20)26-23(28)18-13-15-19(16-14-18)25-22(27)12-6-9-17-7-2-1-3-8-17/h1-5,7-8,10-11,13-16H,6,9,12,24H2,(H,25,27)(H,26,28)