3,4-dimethyl-N-[(2R)-1-oxidanyl-3-phenyl-propan-2-yl]benzamide

Systemtic Name: 3,4-dimethyl-N-[(2R)-1-oxidanyl-3-phenyl-propan-2-yl]benzamide Openeye Name: N-[(1R)-1-benzyl-2-hydroxy-ethyl]-3,4-dimethyl-benzamide CAS Name: N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]-3,4-dimethylbenzamide IUPAC Name: N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]-3,4-dimethylbenzamide Traditional Name: N-[(1R)-1-benzyl-2-hydroxy-ethyl]-3,4-dimethyl-benzamide Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC(CC2=CC=CC=C2)CO)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N[C@H](CC2=CC=CC=C2)CO)C

InChI

InChI=1S/C18H21NO2/c1-13-8-9-16(10-14(13)2)18(21)19-17(12-20)11-15-6-4-3-5-7-15/h3-10,17,20H,11-12H2,1-2H3,(H,19,21)/t17-/m1/s1