N-methyl-4-(2-phenoxyethanoylamino)-N-phenyl-benzamide

Systemtic Name: N-methyl-4-(2-phenoxyethanoylamino)-N-phenyl-benzamide Openeye Name: N-methyl-4-[(2-phenoxyacetyl)amino]-N-phenyl-benzamide CAS Name: N-methyl-4-[(1-oxo-2-phenoxyethyl)amino]-N-phenylbenzamide IUPAC Name: N-methyl-4-[(2-phenoxyacetyl)amino]-N-phenylbenzamide Traditional Name: N-methyl-4-[(2-phenoxyacetyl)amino]-N-phenyl-benzamide Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O3/c1-24(19-8-4-2-5-9-19)22(26)17-12-14-18(15-13-17)23-21(25)16-27-20-10-6-3-7-11-20/h2-15H,16H2,1H3,(H,23,25)