2-chloranyl-N-[(3,4-dimethoxyphenyl)methyl]-N-[3-(4-methoxyphenyl)-3-phenyl-propyl]ethanamide

Systemtic Name: 2-chloranyl-N-[(3,4-dimethoxyphenyl)methyl]-N-[3-(4-methoxyphenyl)-3-phenyl-propyl]ethanamide Openeye Name: 2-chloro-N-[(3,4-dimethoxyphenyl)methyl]-N-[3-(4-methoxyphenyl)-3-phenyl-propyl]acetamide CAS Name: 2-chloro-N-[(3,4-dimethoxyphenyl)methyl]-N-[3-(4-methoxyphenyl)-3-phenylpropyl]acetamide IUPAC Name: 2-chloro-N-[(3,4-dimethoxyphenyl)methyl]-N-[3-(4-methoxyphenyl)-3-phenylpropyl]acetamide Traditional Name: 2-chloro-N-[3-(4-methoxyphenyl)-3-phenyl-propyl]-N-veratryl-acetamide Formula: C27H30ClNO4 MolecularWeight: 467.9844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CCN(CC2=CC(=C(C=C2)OC)OC)C(=O)CCl)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(CCN(CC2=CC(=C(C=C2)OC)OC)C(=O)CCl)C3=CC=CC=C3

InChI

InChI=1S/C27H30ClNO4/c1-31-23-12-10-22(11-13-23)24(21-7-5-4-6-8-21)15-16-29(27(30)18-28)19-20-9-14-25(32-2)26(17-20)33-3/h4-14,17,24H,15-16,18-19H2,1-3H3