(3S)-N-(2-ethoxyphenyl)-3-phenyl-butanamide

Systemtic Name: (3S)-N-(2-ethoxyphenyl)-3-phenyl-butanamide Openeye Name: (3S)-N-(2-ethoxyphenyl)-3-phenyl-butanamide CAS Name: (3S)-N-(2-ethoxyphenyl)-3-phenylbutanamide IUPAC Name: (3S)-N-(2-ethoxyphenyl)-3-phenylbutanamide Traditional Name: (3S)-N-o-phenetyl-3-phenyl-butyramide Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)CC(C)C2=CC=CC=C2

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C[C@H](C)C2=CC=CC=C2

InChI

InChI=1S/C18H21NO2/c1-3-21-17-12-8-7-11-16(17)19-18(20)13-14(2)15-9-5-4-6-10-15/h4-12,14H,3,13H2,1-2H3,(H,19,20)/t14-/m0/s1