N'-(2-methoxy-5-methyl-phenyl)-N-(phenylmethyl)ethanediamide

Systemtic Name: N'-(2-methoxy-5-methyl-phenyl)-N-(phenylmethyl)ethanediamide Openeye Name: N-benzyl-N'-(2-methoxy-5-methyl-phenyl)oxamide CAS Name: N'-(2-methoxy-5-methylphenyl)-N-(phenylmethyl)oxamide IUPAC Name: N-benzyl-N'-(2-methoxy-5-methylphenyl)oxamide Traditional Name: N-benzyl-N'-(2-methoxy-5-methyl-phenyl)oxamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C(=O)NCC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C17H18N2O3/c1-12-8-9-15(22-2)14(10-12)19-17(21)16(20)18-11-13-6-4-3-5-7-13/h3-10H,11H2,1-2H3,(H,18,20)(H,19,21)