2-[(2-ethoxyphenyl)amino]-N-phenethyl-ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NCC(=O)NCCC2=CC=CC=C2

Isomeric SMILES

CCOC1=CC=CC=C1NCC(=O)NCCC2=CC=CC=C2

InChI

InChI=1S/C18H22N2O2/c1-2-22-17-11-7-6-10-16(17)20-14-18(21)19-13-12-15-8-4-3-5-9-15/h3-11,20H,2,12-14H2,1H3,(H,19,21)