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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C(=O)NC2=CC(=CC=C2)OC

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C(=O)NC2=CC(=CC=C2)OC

InChI

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