3-methoxy-N-[(1S)-2-oxidanyl-1-phenyl-ethyl]benzamide

Systemtic Name: 3-methoxy-N-[(1S)-2-oxidanyl-1-phenyl-ethyl]benzamide Openeye Name: N-[(1S)-2-hydroxy-1-phenyl-ethyl]-3-methoxy-benzamide CAS Name: N-[(1S)-2-hydroxy-1-phenylethyl]-3-methoxybenzamide IUPAC Name: N-[(1S)-2-hydroxy-1-phenylethyl]-3-methoxybenzamide Traditional Name: N-[(1S)-2-hydroxy-1-phenyl-ethyl]-3-methoxy-benzamide Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC(CO)C2=CC=CC=C2

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N[C@H](CO)C2=CC=CC=C2

InChI

InChI=1S/C16H17NO3/c1-20-14-9-5-8-13(10-14)16(19)17-15(11-18)12-6-3-2-4-7-12/h2-10,15,18H,11H2,1H3,(H,17,19)/t15-/m1/s1