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

Systemtic Name: N-(3,5-dimethylphenyl)-2-[(2-ethoxyphenyl)amino]ethanamide Openeye Name: N-(3,5-dimethylphenyl)-2-(2-ethoxyanilino)acetamide CAS Name: N-(3,5-dimethylphenyl)-2-(2-ethoxyanilino)acetamide IUPAC Name: N-(3,5-dimethylphenyl)-2-(2-ethoxyanilino)acetamide Traditional Name: N-(3,5-dimethylphenyl)-2-(o-phenetidino)acetamide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NCC(=O)NC2=CC(=CC(=C2)C)C

Isomeric SMILES

CCOC1=CC=CC=C1NCC(=O)NC2=CC(=CC(=C2)C)C

InChI

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