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

Systemtic Name: (2R)-2-[(2-ethoxyphenyl)amino]-N-phenyl-butanamide Openeye Name: (2R)-2-(2-ethoxyanilino)-N-phenyl-butanamide CAS Name: (2R)-2-(2-ethoxyanilino)-N-phenylbutanamide IUPAC Name: (2R)-2-(2-ethoxyanilino)-N-phenylbutanamide Traditional Name: (2R)-2-(o-phenetidino)-N-phenyl-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=CC=C2OCC

Isomeric SMILES

CC[C@H](C(=O)NC1=CC=CC=C1)NC2=CC=CC=C2OCC

InChI

InChI=1S/C18H22N2O2/c1-3-15(18(21)19-14-10-6-5-7-11-14)20-16-12-8-9-13-17(16)22-4-2/h5-13,15,20H,3-4H2,1-2H3,(H,19,21)/t15-/m1/s1