2-chloranyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]ethanamide

Systemtic Name: 2-chloranyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]ethanamide Openeye Name: N-[(4-benzyloxy-3-methoxy-phenyl)methyl]-2-chloro-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide CAS Name: 2-chloro-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]acetamide IUPAC Name: 2-chloro-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]acetamide Traditional Name: N-(4-benzoxy-3-methoxy-benzyl)-2-chloro-N-homoveratryl-acetamide Formula: C27H30ClNO5 MolecularWeight: 483.9838

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN(CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)C(=O)CCl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCN(CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)C(=O)CCl)OC

InChI

InChI=1S/C27H30ClNO5/c1-31-23-11-9-20(15-25(23)32-2)13-14-29(27(30)17-28)18-22-10-12-24(26(16-22)33-3)34-19-21-7-5-4-6-8-21/h4-12,15-16H,13-14,17-19H2,1-3H3