N-(3,4-diethoxyphenyl)-2-[(2,4-dimethylphenyl)amino]ethanamide

Systemtic Name: N-(3,4-diethoxyphenyl)-2-[(2,4-dimethylphenyl)amino]ethanamide Openeye Name: N-(3,4-diethoxyphenyl)-2-(2,4-dimethylanilino)acetamide CAS Name: N-(3,4-diethoxyphenyl)-2-(2,4-dimethylanilino)acetamide IUPAC Name: N-(3,4-diethoxyphenyl)-2-(2,4-dimethylanilino)acetamide Traditional Name: N-(3,4-diethoxyphenyl)-2-(2,4-dimethylanilino)acetamide Formula: C20H26N2O3 MolecularWeight: 342.43204

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CNC2=C(C=C(C=C2)C)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CNC2=C(C=C(C=C2)C)C)OCC

InChI

InChI=1S/C20H26N2O3/c1-5-24-18-10-8-16(12-19(18)25-6-2)22-20(23)13-21-17-9-7-14(3)11-15(17)4/h7-12,21H,5-6,13H2,1-4H3,(H,22,23)