N-[(4-methoxyphenyl)methyl]-N'-(3-methylphenyl)ethanediamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-N'-(3-methylphenyl)ethanediamide Openeye Name: N-[(4-methoxyphenyl)methyl]-N'-(m-tolyl)oxamide CAS Name: N-[(4-methoxyphenyl)methyl]-N'-(3-methylphenyl)oxamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-N'-(3-methylphenyl)oxamide Traditional Name: N'-(m-tolyl)-N-p-anisyl-oxamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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