N-[1-(3,4-diethoxyphenyl)ethyl]-3-(3,4,5-trimethoxyphenyl)propanamide

Systemtic Name: N-[1-(3,4-diethoxyphenyl)ethyl]-3-(3,4,5-trimethoxyphenyl)propanamide Openeye Name: N-[1-(3,4-diethoxyphenyl)ethyl]-3-(3,4,5-trimethoxyphenyl)propanamide CAS Name: N-[1-(3,4-diethoxyphenyl)ethyl]-3-(3,4,5-trimethoxyphenyl)propanamide IUPAC Name: N-[1-(3,4-diethoxyphenyl)ethyl]-3-(3,4,5-trimethoxyphenyl)propanamide Traditional Name: N-[1-(3,4-diethoxyphenyl)ethyl]-3-(3,4,5-trimethoxyphenyl)propionamide Formula: C24H33NO6 MolecularWeight: 431.52192

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C)NC(=O)CCC2=CC(=C(C(=C2)OC)OC)OC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C)NC(=O)CCC2=CC(=C(C(=C2)OC)OC)OC)OCC

InChI

InChI=1S/C24H33NO6/c1-7-30-19-11-10-18(15-20(19)31-8-2)16(3)25-23(26)12-9-17-13-21(27-4)24(29-6)22(14-17)28-5/h10-11,13-16H,7-9,12H2,1-6H3,(H,25,26)