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

Systemtic Name: N-[1-[3-methoxy-4-(2-methylpropoxy)phenyl]ethyl]-2-(2-methoxyphenoxy)ethanamide Openeye Name: N-[1-(4-isobutoxy-3-methoxy-phenyl)ethyl]-2-(2-methoxyphenoxy)acetamide CAS Name: N-[1-[3-methoxy-4-(2-methylpropoxy)phenyl]ethyl]-2-(2-methoxyphenoxy)acetamide IUPAC Name: N-[1-[3-methoxy-4-(2-methylpropoxy)phenyl]ethyl]-2-(2-methoxyphenoxy)acetamide Traditional Name: N-[1-(4-isobutoxy-3-methoxy-phenyl)ethyl]-2-(2-methoxyphenoxy)acetamide Formula: C22H29NO5 MolecularWeight: 387.46936

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C(C)NC(=O)COC2=CC=CC=C2OC)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)C(C)NC(=O)COC2=CC=CC=C2OC)OC

InChI

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