N-(furan-2-ylmethyl)-N'-(2-methylphenyl)butanediamide

Systemtic Name: N-(furan-2-ylmethyl)-N'-(2-methylphenyl)butanediamide Openeye Name: N-(2-furylmethyl)-N'-(o-tolyl)butanediamide CAS Name: N-(2-furanylmethyl)-N'-(2-methylphenyl)butanediamide IUPAC Name: N-(furan-2-ylmethyl)-N'-(2-methylphenyl)butanediamide Traditional Name: N-(2-furfuryl)-N'-(o-tolyl)succinamide Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CCC(=O)NCC2=CC=CO2

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CCC(=O)NCC2=CC=CO2

InChI

InChI=1S/C16H18N2O3/c1-12-5-2-3-7-14(12)18-16(20)9-8-15(19)17-11-13-6-4-10-21-13/h2-7,10H,8-9,11H2,1H3,(H,17,19)(H,18,20)