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

Systemtic Name: N-(2,3-dimethylphenyl)-2-[(2-ethoxyphenyl)amino]ethanamide Openeye Name: N-(2,3-dimethylphenyl)-2-(2-ethoxyanilino)acetamide CAS Name: N-(2,3-dimethylphenyl)-2-(2-ethoxyanilino)acetamide IUPAC Name: N-(2,3-dimethylphenyl)-2-(2-ethoxyanilino)acetamide Traditional Name: N-(2,3-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(=C2C)C

Isomeric SMILES

CCOC1=CC=CC=C1NCC(=O)NC2=CC=CC(=C2C)C

InChI

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