3,4-dimethyl-N-[(1S)-2-oxidanyl-1-phenyl-ethyl]benzamide

Systemtic Name: 3,4-dimethyl-N-[(1S)-2-oxidanyl-1-phenyl-ethyl]benzamide Openeye Name: N-[(1S)-2-hydroxy-1-phenyl-ethyl]-3,4-dimethyl-benzamide CAS Name: N-[(1S)-2-hydroxy-1-phenylethyl]-3,4-dimethylbenzamide IUPAC Name: N-[(1S)-2-hydroxy-1-phenylethyl]-3,4-dimethylbenzamide Traditional Name: N-[(1S)-2-hydroxy-1-phenyl-ethyl]-3,4-dimethyl-benzamide Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC(CO)C2=CC=CC=C2)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N[C@H](CO)C2=CC=CC=C2)C

InChI

InChI=1S/C17H19NO2/c1-12-8-9-15(10-13(12)2)17(20)18-16(11-19)14-6-4-3-5-7-14/h3-10,16,19H,11H2,1-2H3,(H,18,20)/t16-/m1/s1