N-[(2-chlorophenyl)methyl]-4-(2-phenylethanoylamino)benzamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-4-(2-phenylethanoylamino)benzamide Openeye Name: N-[(2-chlorophenyl)methyl]-4-[(2-phenylacetyl)amino]benzamide CAS Name: N-[(2-chlorophenyl)methyl]-4-[(1-oxo-2-phenylethyl)amino]benzamide IUPAC Name: N-[(2-chlorophenyl)methyl]-4-[(2-phenylacetyl)amino]benzamide Traditional Name: N-(2-chlorobenzyl)-4-[(2-phenylacetyl)amino]benzamide Formula: C22H19ClN2O2 MolecularWeight: 378.85146

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)C(=O)NCC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)C(=O)NCC3=CC=CC=C3Cl

InChI

InChI=1S/C22H19ClN2O2/c23-20-9-5-4-8-18(20)15-24-22(27)17-10-12-19(13-11-17)25-21(26)14-16-6-2-1-3-7-16/h1-13H,14-15H2,(H,24,27)(H,25,26)