N-[4-(2-phenylethanoylamino)phenyl]benzamide

Systemtic Name: N-[4-(2-phenylethanoylamino)phenyl]benzamide Openeye Name: N-[4-[(2-phenylacetyl)amino]phenyl]benzamide CAS Name: N-[4-[(1-oxo-2-phenylethyl)amino]phenyl]benzamide IUPAC Name: N-[4-[(2-phenylacetyl)amino]phenyl]benzamide Traditional Name: N-[4-[(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=C(C=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

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