N'-(4-methoxyphenyl)-N-(4-methylphenyl)propanediamide

Systemtic Name: N'-(4-methoxyphenyl)-N-(4-methylphenyl)propanediamide Openeye Name: N'-(4-methoxyphenyl)-N-(p-tolyl)propanediamide CAS Name: N'-(4-methoxyphenyl)-N-(4-methylphenyl)propanediamide IUPAC Name: N'-(4-methoxyphenyl)-N-(4-methylphenyl)propanediamide Traditional Name: N'-(4-methoxyphenyl)-N-(p-tolyl)malonamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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