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

Systemtic Name: (2S)-N-[4-(4-methylphenoxy)phenyl]-2-phenoxy-propanamide Openeye Name: (2S)-N-[4-(4-methylphenoxy)phenyl]-2-phenoxy-propanamide CAS Name: (2S)-N-[4-(4-methylphenoxy)phenyl]-2-phenoxypropanamide IUPAC Name: (2S)-N-[4-(4-methylphenoxy)phenyl]-2-phenoxypropanamide Traditional Name: (2S)-N-[4-(4-methylphenoxy)phenyl]-2-phenoxy-propionamide Formula: C22H21NO3 MolecularWeight: 347.40704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C(C)OC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)[C@H](C)OC3=CC=CC=C3

InChI

InChI=1S/C22H21NO3/c1-16-8-12-20(13-9-16)26-21-14-10-18(11-15-21)23-22(24)17(2)25-19-6-4-3-5-7-19/h3-15,17H,1-2H3,(H,23,24)/t17-/m0/s1