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

Systemtic Name: N-(2-aminophenyl)-4-(3-phenylpropanoylamino)benzamide Openeye Name: N-(2-aminophenyl)-4-(3-phenylpropanoylamino)benzamide CAS Name: N-(2-aminophenyl)-4-[(1-oxo-3-phenylpropyl)amino]benzamide IUPAC Name: N-(2-aminophenyl)-4-(3-phenylpropanoylamino)benzamide Traditional Name: N-(2-aminophenyl)-4-(hydrocinnamoylamino)benzamide Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O2/c23-19-8-4-5-9-20(19)25-22(27)17-11-13-18(14-12-17)24-21(26)15-10-16-6-2-1-3-7-16/h1-9,11-14H,10,15,23H2,(H,24,26)(H,25,27)