N-[2-(3,4-dimethoxyphenyl)ethyl]-3,5-dimethoxy-N-[(E)-2-methyl-3-phenyl-prop-2-enyl]benzamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3,5-dimethoxy-N-[(E)-2-methyl-3-phenyl-prop-2-enyl]benzamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3,5-dimethoxy-N-[(E)-2-methyl-3-phenyl-allyl]benzamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3,5-dimethoxy-N-[(E)-2-methyl-3-phenylprop-2-enyl]benzamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3,5-dimethoxy-N-[(E)-2-methyl-3-phenylprop-2-enyl]benzamide Traditional Name: N-homoveratryl-3,5-dimethoxy-N-[(E)-2-methyl-3-phenyl-allyl]benzamide Formula: C29H33NO5 MolecularWeight: 475.57602

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)CN(CCC2=CC(=C(C=C2)OC)OC)C(=O)C3=CC(=CC(=C3)OC)OC

Isomeric SMILES

C/C(=C\C1=CC=CC=C1)/CN(CCC2=CC(=C(C=C2)OC)OC)C(=O)C3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C29H33NO5/c1-21(15-22-9-7-6-8-10-22)20-30(14-13-23-11-12-27(34-4)28(16-23)35-5)29(31)24-17-25(32-2)19-26(18-24)33-3/h6-12,15-19H,13-14,20H2,1-5H3/b21-15+