N-[(R)-(4-methoxyphenyl)-oxidanyl-methyl]benzamide

Systemtic Name: N-[(R)-(4-methoxyphenyl)-oxidanyl-methyl]benzamide Openeye Name: N-[(R)-hydroxy-(4-methoxyphenyl)methyl]benzamide CAS Name: N-[(R)-hydroxy-(4-methoxyphenyl)methyl]benzamide IUPAC Name: N-[(R)-hydroxy-(4-methoxyphenyl)methyl]benzamide Traditional Name: N-[(R)-hydroxy-(4-methoxyphenyl)methyl]benzamide Formula: C15H15NO3 MolecularWeight: 257.2845

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15NO3/c1-19-13-9-7-12(8-10-13)15(18)16-14(17)11-5-3-2-4-6-11/h2-10,15,18H,1H3,(H,16,17)/t15-/m1/s1