3-(3,4-diethoxyphenyl)-N-(2-methylphenyl)propanamide

Systemtic Name: 3-(3,4-diethoxyphenyl)-N-(2-methylphenyl)propanamide Openeye Name: 3-(3,4-diethoxyphenyl)-N-(o-tolyl)propanamide CAS Name: 3-(3,4-diethoxyphenyl)-N-(2-methylphenyl)propanamide IUPAC Name: 3-(3,4-diethoxyphenyl)-N-(2-methylphenyl)propanamide Traditional Name: 3-(3,4-diethoxyphenyl)-N-(o-tolyl)propionamide Formula: C20H25NO3 MolecularWeight: 327.4174

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCC(=O)NC2=CC=CC=C2C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCC(=O)NC2=CC=CC=C2C)OCC

InChI

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