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

Systemtic Name: N-[1-[3-methoxy-4-(2-methylpropoxy)phenyl]ethyl]-2-[(3-methoxyphenyl)methoxy]propanamide Openeye Name: N-[1-(4-isobutoxy-3-methoxy-phenyl)ethyl]-2-[(3-methoxyphenyl)methoxy]propanamide CAS Name: N-[1-[3-methoxy-4-(2-methylpropoxy)phenyl]ethyl]-2-[(3-methoxyphenyl)methoxy]propanamide IUPAC Name: N-[1-[3-methoxy-4-(2-methylpropoxy)phenyl]ethyl]-2-[(3-methoxyphenyl)methoxy]propanamide Traditional Name: N-[1-(4-isobutoxy-3-methoxy-phenyl)ethyl]-2-m-anisyloxy-propionamide Formula: C24H33NO5 MolecularWeight: 415.52252

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C(C)NC(=O)C(C)OCC2=CC(=CC=C2)OC)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)C(C)NC(=O)C(C)OCC2=CC(=CC=C2)OC)OC

InChI

InChI=1S/C24H33NO5/c1-16(2)14-30-22-11-10-20(13-23(22)28-6)17(3)25-24(26)18(4)29-15-19-8-7-9-21(12-19)27-5/h7-13,16-18H,14-15H2,1-6H3,(H,25,26)