N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(E)-2-methyl-3-phenyl-prop-2-enyl]heptanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(E)-2-methyl-3-phenyl-prop-2-enyl]heptanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(E)-2-methyl-3-phenyl-allyl]heptanamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(E)-2-methyl-3-phenylprop-2-enyl]heptanamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(E)-2-methyl-3-phenylprop-2-enyl]heptanamide Traditional Name: N-homoveratryl-N-[(E)-2-methyl-3-phenyl-allyl]enanthamide Formula: C27H37NO3 MolecularWeight: 423.58758

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)N(CCC1=CC(=C(C=C1)OC)OC)CC(=CC2=CC=CC=C2)C

Isomeric SMILES

CCCCCCC(=O)N(CCC1=CC(=C(C=C1)OC)OC)C/C(=C/C2=CC=CC=C2)/C

InChI

InChI=1S/C27H37NO3/c1-5-6-7-11-14-27(29)28(21-22(2)19-23-12-9-8-10-13-23)18-17-24-15-16-25(30-3)26(20-24)31-4/h8-10,12-13,15-16,19-20H,5-7,11,14,17-18,21H2,1-4H3/b22-19+