2-(3,4-dimethoxyphenyl)-N-[3-(3-methoxy-4-phenylmethoxy-phenyl)propyl]ethanamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[3-(3-methoxy-4-phenylmethoxy-phenyl)propyl]ethanamide Openeye Name: N-[3-(4-benzyloxy-3-methoxy-phenyl)propyl]-2-(3,4-dimethoxyphenyl)acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[3-(3-methoxy-4-phenylmethoxyphenyl)propyl]acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[3-(3-methoxy-4-phenylmethoxyphenyl)propyl]acetamide Traditional Name: N-[3-(4-benzoxy-3-methoxy-phenyl)propyl]-2-(3,4-dimethoxyphenyl)acetamide Formula: C27H31NO5 MolecularWeight: 449.53874

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NCCCC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NCCCC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)OC

InChI

InChI=1S/C27H31NO5/c1-30-23-13-12-22(17-25(23)31-2)18-27(29)28-15-7-10-20-11-14-24(26(16-20)32-3)33-19-21-8-5-4-6-9-21/h4-6,8-9,11-14,16-17H,7,10,15,18-19H2,1-3H3,(H,28,29)