(2S)-N-[(1R)-1-(4-methoxyphenyl)ethyl]-2-phenoxy-propanamide

Systemtic Name: (2S)-N-[(1R)-1-(4-methoxyphenyl)ethyl]-2-phenoxy-propanamide Openeye Name: (2S)-N-[(1R)-1-(4-methoxyphenyl)ethyl]-2-phenoxy-propanamide CAS Name: (2S)-N-[(1R)-1-(4-methoxyphenyl)ethyl]-2-phenoxypropanamide IUPAC Name: (2S)-N-[(1R)-1-(4-methoxyphenyl)ethyl]-2-phenoxypropanamide Traditional Name: (2S)-N-[(1R)-1-(4-methoxyphenyl)ethyl]-2-phenoxy-propionamide Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OC)NC(=O)C(C)OC2=CC=CC=C2

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)OC)NC(=O)[C@H](C)OC2=CC=CC=C2

InChI

InChI=1S/C18H21NO3/c1-13(15-9-11-16(21-3)12-10-15)19-18(20)14(2)22-17-7-5-4-6-8-17/h4-14H,1-3H3,(H,19,20)/t13-,14+/m1/s1