3-(1,3-benzodioxol-5-yl)-N-[1-(3,4-diethoxyphenyl)-2-methyl-propyl]propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-[1-(3,4-diethoxyphenyl)-2-methyl-propyl]propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-[1-(3,4-diethoxyphenyl)-2-methyl-propyl]propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-[1-(3,4-diethoxyphenyl)-2-methylpropyl]propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-[1-(3,4-diethoxyphenyl)-2-methylpropyl]propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-[1-(3,4-diethoxyphenyl)-2-methyl-propyl]propionamide Formula: C24H31NO5 MolecularWeight: 413.50664

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C(C)C)NC(=O)CCC2=CC3=C(C=C2)OCO3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C(C)C)NC(=O)CCC2=CC3=C(C=C2)OCO3)OCC

InChI

InChI=1S/C24H31NO5/c1-5-27-19-11-9-18(14-22(19)28-6-2)24(16(3)4)25-23(26)12-8-17-7-10-20-21(13-17)30-15-29-20/h7,9-11,13-14,16,24H,5-6,8,12,15H2,1-4H3,(H,25,26)