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

Systemtic Name: 4-methyl-N-[(S)-oxidanyl(phenyl)methyl]benzamide Openeye Name: N-[(S)-hydroxy(phenyl)methyl]-4-methyl-benzamide CAS Name: N-[(S)-hydroxy(phenyl)methyl]-4-methylbenzamide IUPAC Name: N-[(S)-hydroxy(phenyl)methyl]-4-methylbenzamide Traditional Name: N-[(S)-hydroxy(phenyl)methyl]-4-methyl-benzamide Formula: C15H15NO2 MolecularWeight: 241.2851

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15NO2/c1-11-7-9-13(10-8-11)15(18)16-14(17)12-5-3-2-4-6-12/h2-10,14,17H,1H3,(H,16,18)/t14-/m0/s1