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

Systemtic Name: N-(2-aminophenyl)-4-(2-phenylethanoylamino)benzamide Openeye Name: N-(2-aminophenyl)-4-[(2-phenylacetyl)amino]benzamide CAS Name: N-(2-aminophenyl)-4-[(1-oxo-2-phenylethyl)amino]benzamide IUPAC Name: N-(2-aminophenyl)-4-[(2-phenylacetyl)amino]benzamide Traditional Name: N-(2-aminophenyl)-4-[(2-phenylacetyl)amino]benzamide Formula: C21H19N3O2 MolecularWeight: 345.39446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19N3O2/c22-18-8-4-5-9-19(18)24-21(26)16-10-12-17(13-11-16)23-20(25)14-15-6-2-1-3-7-15/h1-13H,14,22H2,(H,23,25)(H,24,26)