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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(E)-2-methyl-3-phenyl-prop-2-enyl]-2-phenylmethoxy-ethanamide Openeye Name: 2-benzyloxy-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(E)-2-methyl-3-phenyl-allyl]acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(E)-2-methyl-3-phenylprop-2-enyl]-2-phenylmethoxyacetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(E)-2-methyl-3-phenylprop-2-enyl]-2-phenylmethoxyacetamide Traditional Name: 2-benzoxy-N-homoveratryl-N-[(E)-2-methyl-3-phenyl-allyl]acetamide Formula: C29H33NO4 MolecularWeight: 459.57662

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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)COCC3=CC=CC=C3

Isomeric SMILES

C/C(=C\C1=CC=CC=C1)/CN(CCC2=CC(=C(C=C2)OC)OC)C(=O)COCC3=CC=CC=C3

InChI

InChI=1S/C29H33NO4/c1-23(18-24-10-6-4-7-11-24)20-30(29(31)22-34-21-26-12-8-5-9-13-26)17-16-25-14-15-27(32-2)28(19-25)33-3/h4-15,18-19H,16-17,20-22H2,1-3H3/b23-18+