(2R)-2-[(4-ethoxyphenyl)amino]-N-phenyl-butanamide

Systemtic Name: (2R)-2-[(4-ethoxyphenyl)amino]-N-phenyl-butanamide Openeye Name: (2R)-2-(4-ethoxyanilino)-N-phenyl-butanamide CAS Name: (2R)-2-(4-ethoxyanilino)-N-phenylbutanamide IUPAC Name: (2R)-2-(4-ethoxyanilino)-N-phenylbutanamide Traditional Name: (2R)-N-phenyl-2-(p-phenetidino)butyramide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC=C1)NC2=CC=C(C=C2)OCC

Isomeric SMILES

CC[C@H](C(=O)NC1=CC=CC=C1)NC2=CC=C(C=C2)OCC

InChI

InChI=1S/C18H22N2O2/c1-3-17(18(21)20-14-8-6-5-7-9-14)19-15-10-12-16(13-11-15)22-4-2/h5-13,17,19H,3-4H2,1-2H3,(H,20,21)/t17-/m1/s1