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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O2/c1-2-19(16-8-4-3-5-9-16)23(28)25-18-14-12-17(13-15-18)22(27)26-21-11-7-6-10-20(21)24/h3-15,19H,2,24H2,1H3,(H,25,28)(H,26,27)