4-methyl-N-[(1S)-2-oxidanyl-1-phenyl-ethyl]benzamide

Systemtic Name: 4-methyl-N-[(1S)-2-oxidanyl-1-phenyl-ethyl]benzamide Openeye Name: N-[(1S)-2-hydroxy-1-phenyl-ethyl]-4-methyl-benzamide CAS Name: N-[(1S)-2-hydroxy-1-phenylethyl]-4-methylbenzamide IUPAC Name: N-[(1S)-2-hydroxy-1-phenylethyl]-4-methylbenzamide Traditional Name: N-[(1S)-2-hydroxy-1-phenyl-ethyl]-4-methyl-benzamide Formula: C16H17NO2 MolecularWeight: 255.31168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17NO2/c1-12-7-9-14(10-8-12)16(19)17-15(11-18)13-5-3-2-4-6-13/h2-10,15,18H,11H2,1H3,(H,17,19)/t15-/m1/s1