N'-(2-methylphenyl)-N-prop-2-enyl-butanediamide

Systemtic Name: N'-(2-methylphenyl)-N-prop-2-enyl-butanediamide Openeye Name: N-allyl-N'-(o-tolyl)butanediamide CAS Name: N'-(2-methylphenyl)-N-prop-2-enylbutanediamide IUPAC Name: N'-(2-methylphenyl)-N-prop-2-enylbutanediamide Traditional Name: N-allyl-N'-(o-tolyl)succinamide Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CCC(=O)NCC=C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CCC(=O)NCC=C

InChI

InChI=1S/C14H18N2O2/c1-3-10-15-13(17)8-9-14(18)16-12-7-5-4-6-11(12)2/h3-7H,1,8-10H2,2H3,(H,15,17)(H,16,18)