2-[(2,5-diethoxyphenyl)amino]-N-(3,4-dimethylphenyl)ethanamide

Systemtic Name: 2-[(2,5-diethoxyphenyl)amino]-N-(3,4-dimethylphenyl)ethanamide Openeye Name: 2-(2,5-diethoxyanilino)-N-(3,4-dimethylphenyl)acetamide CAS Name: 2-(2,5-diethoxyanilino)-N-(3,4-dimethylphenyl)acetamide IUPAC Name: 2-(2,5-diethoxyanilino)-N-(3,4-dimethylphenyl)acetamide Traditional Name: 2-(2,5-diethoxyanilino)-N-(3,4-dimethylphenyl)acetamide Formula: C20H26N2O3 MolecularWeight: 342.43204

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)OCC)NCC(=O)NC2=CC(=C(C=C2)C)C

Isomeric SMILES

CCOC1=CC(=C(C=C1)OCC)NCC(=O)NC2=CC(=C(C=C2)C)C

InChI

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