N-methyl-3-(2-phenoxyethanoylamino)-N-(phenylmethyl)benzamide

Systemtic Name: N-methyl-3-(2-phenoxyethanoylamino)-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N-methyl-3-[(2-phenoxyacetyl)amino]benzamide CAS Name: N-methyl-3-[(1-oxo-2-phenoxyethyl)amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-methyl-3-[(2-phenoxyacetyl)amino]benzamide Traditional Name: N-benzyl-N-methyl-3-[(2-phenoxyacetyl)amino]benzamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)C2=CC(=CC=C2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)C2=CC(=CC=C2)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C23H22N2O3/c1-25(16-18-9-4-2-5-10-18)23(27)19-11-8-12-20(15-19)24-22(26)17-28-21-13-6-3-7-14-21/h2-15H,16-17H2,1H3,(H,24,26)