N-[1-[3-methoxy-4-(2-methylpropoxy)phenyl]ethyl]-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-[1-[3-methoxy-4-(2-methylpropoxy)phenyl]ethyl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[1-(4-isobutoxy-3-methoxy-phenyl)ethyl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[1-[3-methoxy-4-(2-methylpropoxy)phenyl]ethyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[1-[3-methoxy-4-(2-methylpropoxy)phenyl]ethyl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[1-(4-isobutoxy-3-methoxy-phenyl)ethyl]-2-(4-methoxyphenyl)acetamide Formula: C22H29NO4 MolecularWeight: 371.46996

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C(C)NC(=O)CC2=CC=C(C=C2)OC)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)C(C)NC(=O)CC2=CC=C(C=C2)OC)OC

InChI

InChI=1S/C22H29NO4/c1-15(2)14-27-20-11-8-18(13-21(20)26-5)16(3)23-22(24)12-17-6-9-19(25-4)10-7-17/h6-11,13,15-16H,12,14H2,1-5H3,(H,23,24)