(2S)-N-[(2-methylphenyl)methyl]-2-phenoxy-butanamide

Systemtic Name: (2S)-N-[(2-methylphenyl)methyl]-2-phenoxy-butanamide Openeye Name: (2S)-N-(o-tolylmethyl)-2-phenoxy-butanamide CAS Name: (2S)-N-[(2-methylphenyl)methyl]-2-phenoxybutanamide IUPAC Name: (2S)-N-[(2-methylphenyl)methyl]-2-phenoxybutanamide Traditional Name: (2S)-N-(2-methylbenzyl)-2-phenoxy-butyramide Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCC1=CC=CC=C1C)OC2=CC=CC=C2

Isomeric SMILES

CC[C@@H](C(=O)NCC1=CC=CC=C1C)OC2=CC=CC=C2

InChI

InChI=1S/C18H21NO2/c1-3-17(21-16-11-5-4-6-12-16)18(20)19-13-15-10-8-7-9-14(15)2/h4-12,17H,3,13H2,1-2H3,(H,19,20)/t17-/m0/s1