N-[1-(3-methoxy-4-propan-2-yloxy-phenyl)ethyl]-3-(3,4,5-trimethoxyphenyl)propanamide

Systemtic Name: N-[1-(3-methoxy-4-propan-2-yloxy-phenyl)ethyl]-3-(3,4,5-trimethoxyphenyl)propanamide Openeye Name: N-[1-(4-isopropoxy-3-methoxy-phenyl)ethyl]-3-(3,4,5-trimethoxyphenyl)propanamide CAS Name: N-[1-(3-methoxy-4-propan-2-yloxyphenyl)ethyl]-3-(3,4,5-trimethoxyphenyl)propanamide IUPAC Name: N-[1-(3-methoxy-4-propan-2-yloxyphenyl)ethyl]-3-(3,4,5-trimethoxyphenyl)propanamide Traditional Name: N-[1-(4-isopropoxy-3-methoxy-phenyl)ethyl]-3-(3,4,5-trimethoxyphenyl)propionamide Formula: C24H33NO6 MolecularWeight: 431.52192

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C(C)NC(=O)CCC2=CC(=C(C(=C2)OC)OC)OC)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C(C)NC(=O)CCC2=CC(=C(C(=C2)OC)OC)OC)OC

InChI

InChI=1S/C24H33NO6/c1-15(2)31-19-10-9-18(14-20(19)27-4)16(3)25-23(26)11-8-17-12-21(28-5)24(30-7)22(13-17)29-6/h9-10,12-16H,8,11H2,1-7H3,(H,25,26)