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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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