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

Systemtic Name: 2-[(R)-(4-methoxyphenyl)-oxidanyl-methyl]-N-phenyl-benzamide Openeye Name: 2-[(R)-hydroxy-(4-methoxyphenyl)methyl]-N-phenyl-benzamide CAS Name: 2-[(R)-hydroxy-(4-methoxyphenyl)methyl]-N-phenylbenzamide IUPAC Name: 2-[(R)-hydroxy-(4-methoxyphenyl)methyl]-N-phenylbenzamide Traditional Name: 2-[(R)-hydroxy-(4-methoxyphenyl)methyl]-N-phenyl-benzamide Formula: C21H19NO3 MolecularWeight: 333.38046

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=C2C(=O)NC3=CC=CC=C3)O

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](C2=CC=CC=C2C(=O)NC3=CC=CC=C3)O

InChI

InChI=1S/C21H19NO3/c1-25-17-13-11-15(12-14-17)20(23)18-9-5-6-10-19(18)21(24)22-16-7-3-2-4-8-16/h2-14,20,23H,1H3,(H,22,24)/t20-/m1/s1