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

Systemtic Name: (2R)-2-[(4-ethoxyphenyl)amino]-N-(phenylmethyl)propanamide Openeye Name: (2R)-N-benzyl-2-(4-ethoxyanilino)propanamide CAS Name: (2R)-2-(4-ethoxyanilino)-N-(phenylmethyl)propanamide IUPAC Name: (2R)-N-benzyl-2-(4-ethoxyanilino)propanamide Traditional Name: (2R)-N-benzyl-2-(p-phenetidino)propionamide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(C)C(=O)NCC2=CC=CC=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)N[C@H](C)C(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C18H22N2O2/c1-3-22-17-11-9-16(10-12-17)20-14(2)18(21)19-13-15-7-5-4-6-8-15/h4-12,14,20H,3,13H2,1-2H3,(H,19,21)/t14-/m1/s1