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

Systemtic Name: N-(4-acetamidophenyl)-4-(2-phenylethanoylamino)benzamide Openeye Name: N-(4-acetamidophenyl)-4-[(2-phenylacetyl)amino]benzamide CAS Name: N-(4-acetamidophenyl)-4-[(1-oxo-2-phenylethyl)amino]benzamide IUPAC Name: N-(4-acetamidophenyl)-4-[(2-phenylacetyl)amino]benzamide Traditional Name: N-(4-acetamidophenyl)-4-[(2-phenylacetyl)amino]benzamide Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C23H21N3O3/c1-16(27)24-19-11-13-21(14-12-19)26-23(29)18-7-9-20(10-8-18)25-22(28)15-17-5-3-2-4-6-17/h2-14H,15H2,1H3,(H,24,27)(H,25,28)(H,26,29)