N-[4-[(3,4-dimethoxyphenyl)methoxy]butyl]prop-2-enamide

Systemtic Name: N-[4-[(3,4-dimethoxyphenyl)methoxy]butyl]prop-2-enamide Openeye Name: N-[4-[(3,4-dimethoxyphenyl)methoxy]butyl]prop-2-enamide CAS Name: N-[4-[(3,4-dimethoxyphenyl)methoxy]butyl]-2-propenamide IUPAC Name: N-[4-[(3,4-dimethoxyphenyl)methoxy]butyl]prop-2-enamide Traditional Name: N-(4-veratryloxybutyl)acrylamide Formula: C16H23NO4 MolecularWeight: 293.35812

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)COCCCCNC(=O)C=C)OC

Isomeric SMILES

COC1=C(C=C(C=C1)COCCCCNC(=O)C=C)OC

InChI

InChI=1S/C16H23NO4/c1-4-16(18)17-9-5-6-10-21-12-13-7-8-14(19-2)15(11-13)20-3/h4,7-8,11H,1,5-6,9-10,12H2,2-3H3,(H,17,18)