2-[(4-ethoxyphenyl)amino]-N-(2-methoxy-5-methyl-phenyl)ethanamide

Systemtic Name: 2-[(4-ethoxyphenyl)amino]-N-(2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: 2-(4-ethoxyanilino)-N-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-(4-ethoxyanilino)-N-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-(4-ethoxyanilino)-N-(2-methoxy-5-methylphenyl)acetamide Traditional Name: N-(2-methoxy-5-methyl-phenyl)-2-(p-phenetidino)acetamide Formula: C18H22N2O3 MolecularWeight: 314.37888

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O3/c1-4-23-15-8-6-14(7-9-15)19-12-18(21)20-16-11-13(2)5-10-17(16)22-3/h5-11,19H,4,12H2,1-3H3,(H,20,21)