N-(3-acetamidophenyl)-4-(2-phenylethanoylamino)benzamide

Systemtic Name: N-(3-acetamidophenyl)-4-(2-phenylethanoylamino)benzamide Openeye Name: N-(3-acetamidophenyl)-4-[(2-phenylacetyl)amino]benzamide CAS Name: N-(3-acetamidophenyl)-4-[(1-oxo-2-phenylethyl)amino]benzamide IUPAC Name: N-(3-acetamidophenyl)-4-[(2-phenylacetyl)amino]benzamide Traditional Name: N-(3-acetamidophenyl)-4-[(2-phenylacetyl)amino]benzamide Formula: C23H21N3O3 MolecularWeight: 387.43114

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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