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

Systemtic Name: 2-chloranyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-phenyl-N-[(3-phenylmethoxyphenyl)methyl]ethanamide Openeye Name: N-[(3-benzyloxyphenyl)methyl]-2-chloro-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-phenyl-acetamide CAS Name: 2-chloro-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-phenyl-N-[(3-phenylmethoxyphenyl)methyl]acetamide IUPAC Name: 2-chloro-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-phenyl-N-[(3-phenylmethoxyphenyl)methyl]acetamide Traditional Name: N-(3-benzoxybenzyl)-2-chloro-N-homoveratryl-2-phenyl-acetamide Formula: C32H32ClNO4 MolecularWeight: 530.05378

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN(CC2=CC(=CC=C2)OCC3=CC=CC=C3)C(=O)C(C4=CC=CC=C4)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCN(CC2=CC(=CC=C2)OCC3=CC=CC=C3)C(=O)C(C4=CC=CC=C4)Cl)OC

InChI

InChI=1S/C32H32ClNO4/c1-36-29-17-16-24(21-30(29)37-2)18-19-34(32(35)31(33)27-13-7-4-8-14-27)22-26-12-9-15-28(20-26)38-23-25-10-5-3-6-11-25/h3-17,20-21,31H,18-19,22-23H2,1-2H3