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

Systemtic Name: (2R)-2-[(4-ethoxyphenyl)amino]-N-(3-methoxyphenyl)propanamide Openeye Name: (2R)-2-(4-ethoxyanilino)-N-(3-methoxyphenyl)propanamide CAS Name: (2R)-2-(4-ethoxyanilino)-N-(3-methoxyphenyl)propanamide IUPAC Name: (2R)-2-(4-ethoxyanilino)-N-(3-methoxyphenyl)propanamide Traditional Name: (2R)-N-(3-methoxyphenyl)-2-(p-phenetidino)propionamide Formula: C18H22N2O3 MolecularWeight: 314.37888

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC1=CC=C(C=C1)N[C@H](C)C(=O)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C18H22N2O3/c1-4-23-16-10-8-14(9-11-16)19-13(2)18(21)20-15-6-5-7-17(12-15)22-3/h5-13,19H,4H2,1-3H3,(H,20,21)/t13-/m1/s1