N-[(3,4-diethoxyphenyl)methyl]-2-(4-methylphenyl)ethanamide

Systemtic Name: N-[(3,4-diethoxyphenyl)methyl]-2-(4-methylphenyl)ethanamide Openeye Name: N-[(3,4-diethoxyphenyl)methyl]-2-(p-tolyl)acetamide CAS Name: N-[(3,4-diethoxyphenyl)methyl]-2-(4-methylphenyl)acetamide IUPAC Name: N-[(3,4-diethoxyphenyl)methyl]-2-(4-methylphenyl)acetamide Traditional Name: N-(3,4-diethoxybenzyl)-2-(p-tolyl)acetamide Formula: C20H25NO3 MolecularWeight: 327.4174

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CNC(=O)CC2=CC=C(C=C2)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CNC(=O)CC2=CC=C(C=C2)C)OCC

InChI

InChI=1S/C20H25NO3/c1-4-23-18-11-10-17(12-19(18)24-5-2)14-21-20(22)13-16-8-6-15(3)7-9-16/h6-12H,4-5,13-14H2,1-3H3,(H,21,22)