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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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