N-(4-ethoxyphenyl)-3-[(2-methoxyphenyl)amino]propanamide

Systemtic Name: N-(4-ethoxyphenyl)-3-[(2-methoxyphenyl)amino]propanamide Openeye Name: N-(4-ethoxyphenyl)-3-(2-methoxyanilino)propanamide CAS Name: N-(4-ethoxyphenyl)-3-(2-methoxyanilino)propanamide IUPAC Name: N-(4-ethoxyphenyl)-3-(2-methoxyanilino)propanamide Traditional Name: 3-(o-anisidino)-N-p-phenetyl-propionamide Formula: C18H22N2O3 MolecularWeight: 314.37888

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CCNC2=CC=CC=C2OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CCNC2=CC=CC=C2OC

InChI

InChI=1S/C18H22N2O3/c1-3-23-15-10-8-14(9-11-15)20-18(21)12-13-19-16-6-4-5-7-17(16)22-2/h4-11,19H,3,12-13H2,1-2H3,(H,20,21)