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

Systemtic Name: N-[1-[3-methoxy-4-(2-methylpropoxy)phenyl]ethyl]-2-(4-methoxyphenoxy)propanamide Openeye Name: N-[1-(4-isobutoxy-3-methoxy-phenyl)ethyl]-2-(4-methoxyphenoxy)propanamide CAS Name: N-[1-[3-methoxy-4-(2-methylpropoxy)phenyl]ethyl]-2-(4-methoxyphenoxy)propanamide IUPAC Name: N-[1-[3-methoxy-4-(2-methylpropoxy)phenyl]ethyl]-2-(4-methoxyphenoxy)propanamide Traditional Name: N-[1-(4-isobutoxy-3-methoxy-phenyl)ethyl]-2-(4-methoxyphenoxy)propionamide Formula: C23H31NO5 MolecularWeight: 401.49594

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C(C)NC(=O)C(C)OC2=CC=C(C=C2)OC)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)C(C)NC(=O)C(C)OC2=CC=C(C=C2)OC)OC

InChI

InChI=1S/C23H31NO5/c1-15(2)14-28-21-12-7-18(13-22(21)27-6)16(3)24-23(25)17(4)29-20-10-8-19(26-5)9-11-20/h7-13,15-17H,14H2,1-6H3,(H,24,25)