(2S)-2-(4-ethylphenoxy)-N-(phenylmethyl)propanamide

Systemtic Name: (2S)-2-(4-ethylphenoxy)-N-(phenylmethyl)propanamide Openeye Name: (2S)-N-benzyl-2-(4-ethylphenoxy)propanamide CAS Name: (2S)-2-(4-ethylphenoxy)-N-(phenylmethyl)propanamide IUPAC Name: (2S)-N-benzyl-2-(4-ethylphenoxy)propanamide Traditional Name: (2S)-N-benzyl-2-(4-ethylphenoxy)propionamide Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC(C)C(=O)NCC2=CC=CC=C2

Isomeric SMILES

CCC1=CC=C(C=C1)O[C@@H](C)C(=O)NCC2=CC=CC=C2

InChI

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