N-[1-(3,4-diethoxyphenyl)-2-methyl-propyl]-2-(2,4-dimethoxyphenyl)ethanamide

Systemtic Name: N-[1-(3,4-diethoxyphenyl)-2-methyl-propyl]-2-(2,4-dimethoxyphenyl)ethanamide Openeye Name: N-[1-(3,4-diethoxyphenyl)-2-methyl-propyl]-2-(2,4-dimethoxyphenyl)acetamide CAS Name: N-[1-(3,4-diethoxyphenyl)-2-methylpropyl]-2-(2,4-dimethoxyphenyl)acetamide IUPAC Name: N-[1-(3,4-diethoxyphenyl)-2-methylpropyl]-2-(2,4-dimethoxyphenyl)acetamide Traditional Name: N-[1-(3,4-diethoxyphenyl)-2-methyl-propyl]-2-(2,4-dimethoxyphenyl)acetamide Formula: C24H33NO5 MolecularWeight: 415.52252

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C(C)C)NC(=O)CC2=C(C=C(C=C2)OC)OC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C(C)C)NC(=O)CC2=C(C=C(C=C2)OC)OC)OCC

InChI

InChI=1S/C24H33NO5/c1-7-29-20-12-10-18(13-22(20)30-8-2)24(16(3)4)25-23(26)14-17-9-11-19(27-5)15-21(17)28-6/h9-13,15-16,24H,7-8,14H2,1-6H3,(H,25,26)