N'-(4-methoxyphenyl)-N-prop-2-enyl-butanediamide

Systemtic Name: N'-(4-methoxyphenyl)-N-prop-2-enyl-butanediamide Openeye Name: N-allyl-N'-(4-methoxyphenyl)butanediamide CAS Name: N'-(4-methoxyphenyl)-N-prop-2-enylbutanediamide IUPAC Name: N'-(4-methoxyphenyl)-N-prop-2-enylbutanediamide Traditional Name: N-allyl-N'-(4-methoxyphenyl)succinamide Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CCC(=O)NCC=C

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CCC(=O)NCC=C

InChI

InChI=1S/C14H18N2O3/c1-3-10-15-13(17)8-9-14(18)16-11-4-6-12(19-2)7-5-11/h3-7H,1,8-10H2,2H3,(H,15,17)(H,16,18)