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

Systemtic Name: 4-(2-phenylethanoylamino)-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-4-[(2-phenylacetyl)amino]benzamide CAS Name: 4-[(1-oxo-2-phenylethyl)amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-4-[(2-phenylacetyl)amino]benzamide Traditional Name: N-benzyl-4-[(2-phenylacetyl)amino]benzamide Formula: C22H20N2O2 MolecularWeight: 344.4064

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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=C3

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C22H20N2O2/c25-21(15-17-7-3-1-4-8-17)24-20-13-11-19(12-14-20)22(26)23-16-18-9-5-2-6-10-18/h1-14H,15-16H2,(H,23,26)(H,24,25)