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

Systemtic Name: N-methyl-4-(2-phenylethanoylamino)-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N-methyl-4-[(2-phenylacetyl)amino]benzamide CAS Name: N-methyl-4-[(1-oxo-2-phenylethyl)amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-methyl-4-[(2-phenylacetyl)amino]benzamide Traditional Name: N-benzyl-N-methyl-4-[(2-phenylacetyl)amino]benzamide Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)C2=CC=C(C=C2)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)C2=CC=C(C=C2)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C23H22N2O2/c1-25(17-19-10-6-3-7-11-19)23(27)20-12-14-21(15-13-20)24-22(26)16-18-8-4-2-5-9-18/h2-15H,16-17H2,1H3,(H,24,26)