(2S)-N-[2-(4-methylphenoxy)ethyl]-2-phenoxy-propanamide

Systemtic Name: (2S)-N-[2-(4-methylphenoxy)ethyl]-2-phenoxy-propanamide Openeye Name: (2S)-N-[2-(4-methylphenoxy)ethyl]-2-phenoxy-propanamide CAS Name: (2S)-N-[2-(4-methylphenoxy)ethyl]-2-phenoxypropanamide IUPAC Name: (2S)-N-[2-(4-methylphenoxy)ethyl]-2-phenoxypropanamide Traditional Name: (2S)-N-[2-(4-methylphenoxy)ethyl]-2-phenoxy-propionamide Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCNC(=O)C(C)OC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)OCCNC(=O)[C@H](C)OC2=CC=CC=C2

InChI

InChI=1S/C18H21NO3/c1-14-8-10-16(11-9-14)21-13-12-19-18(20)15(2)22-17-6-4-3-5-7-17/h3-11,15H,12-13H2,1-2H3,(H,19,20)/t15-/m0/s1