N-(2-ethoxyphenyl)-2-[(4-methylphenyl)amino]propanamide

Systemtic Name: N-(2-ethoxyphenyl)-2-[(4-methylphenyl)amino]propanamide Openeye Name: N-(2-ethoxyphenyl)-2-(4-methylanilino)propanamide CAS Name: N-(2-ethoxyphenyl)-2-(4-methylanilino)propanamide IUPAC Name: N-(2-ethoxyphenyl)-2-(4-methylanilino)propanamide Traditional Name: N-o-phenetyl-2-(p-toluidino)propionamide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C(C)NC2=CC=C(C=C2)C

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C(C)NC2=CC=C(C=C2)C

InChI

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