2-(3,4-dimethoxyphenyl)-N-[2-(3-methoxy-2-propan-2-yloxy-phenyl)ethyl]ethanamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[2-(3-methoxy-2-propan-2-yloxy-phenyl)ethyl]ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[2-(2-isopropoxy-3-methoxy-phenyl)ethyl]acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[2-(3-methoxy-2-propan-2-yloxyphenyl)ethyl]acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[2-(3-methoxy-2-propan-2-yloxyphenyl)ethyl]acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[2-(2-isopropoxy-3-methoxy-phenyl)ethyl]acetamide Formula: C22H29NO5 MolecularWeight: 387.46936

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=CC=C1OC)CCNC(=O)CC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC(C)OC1=C(C=CC=C1OC)CCNC(=O)CC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C22H29NO5/c1-15(2)28-22-17(7-6-8-19(22)26-4)11-12-23-21(24)14-16-9-10-18(25-3)20(13-16)27-5/h6-10,13,15H,11-12,14H2,1-5H3,(H,23,24)