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

Systemtic Name: 4-chloranyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(E)-2-methyl-3-phenyl-prop-2-enyl]benzamide Openeye Name: 4-chloro-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(E)-2-methyl-3-phenyl-allyl]benzamide CAS Name: 4-chloro-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(E)-2-methyl-3-phenylprop-2-enyl]benzamide IUPAC Name: 4-chloro-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(E)-2-methyl-3-phenylprop-2-enyl]benzamide Traditional Name: 4-chloro-N-homoveratryl-N-[(E)-2-methyl-3-phenyl-allyl]benzamide Formula: C27H28ClNO3 MolecularWeight: 449.96912

Click to see the large picture

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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C27H28ClNO3/c1-20(17-21-7-5-4-6-8-21)19-29(27(30)23-10-12-24(28)13-11-23)16-15-22-9-14-25(31-2)26(18-22)32-3/h4-14,17-18H,15-16,19H2,1-3H3/b20-17+