N-[3-(2-phenylethanoylamino)phenyl]benzamide

Systemtic Name: N-[3-(2-phenylethanoylamino)phenyl]benzamide Openeye Name: N-[3-[(2-phenylacetyl)amino]phenyl]benzamide CAS Name: N-[3-[(1-oxo-2-phenylethyl)amino]phenyl]benzamide IUPAC Name: N-[3-[(2-phenylacetyl)amino]phenyl]benzamide Traditional Name: N-[3-[(2-phenylacetyl)amino]phenyl]benzamide Formula: C21H18N2O2 MolecularWeight: 330.37982

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H18N2O2/c24-20(14-16-8-3-1-4-9-16)22-18-12-7-13-19(15-18)23-21(25)17-10-5-2-6-11-17/h1-13,15H,14H2,(H,22,24)(H,23,25)