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

Systemtic Name: N-(3,4-dimethylphenyl)-2-[(4-ethoxyphenyl)amino]ethanamide Openeye Name: N-(3,4-dimethylphenyl)-2-(4-ethoxyanilino)acetamide CAS Name: N-(3,4-dimethylphenyl)-2-(4-ethoxyanilino)acetamide IUPAC Name: N-(3,4-dimethylphenyl)-2-(4-ethoxyanilino)acetamide Traditional Name: N-(3,4-dimethylphenyl)-2-(p-phenetidino)acetamide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O2/c1-4-22-17-9-7-15(8-10-17)19-12-18(21)20-16-6-5-13(2)14(3)11-16/h5-11,19H,4,12H2,1-3H3,(H,20,21)