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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methoxy-N-[(E)-2-methyl-3-phenyl-prop-2-enyl]benzamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methoxy-N-[(E)-2-methyl-3-phenyl-allyl]benzamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methoxy-N-[(E)-2-methyl-3-phenylprop-2-enyl]benzamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methoxy-N-[(E)-2-methyl-3-phenylprop-2-enyl]benzamide Traditional Name: N-homoveratryl-4-methoxy-N-[(E)-2-methyl-3-phenyl-allyl]benzamide Formula: C28H31NO4 MolecularWeight: 445.55004

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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=C(C=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C28H31NO4/c1-21(18-22-8-6-5-7-9-22)20-29(28(30)24-11-13-25(31-2)14-12-24)17-16-23-10-15-26(32-3)27(19-23)33-4/h5-15,18-19H,16-17,20H2,1-4H3/b21-18+