N-[2-[(1R)-1-oxidanylpropyl]phenyl]benzamide

Systemtic Name: N-[2-[(1R)-1-oxidanylpropyl]phenyl]benzamide Openeye Name: N-[2-[(1R)-1-hydroxypropyl]phenyl]benzamide CAS Name: N-[2-[(1R)-1-hydroxypropyl]phenyl]benzamide IUPAC Name: N-[2-[(1R)-1-hydroxypropyl]phenyl]benzamide Traditional Name: N-[2-[(1R)-1-hydroxypropyl]phenyl]benzamide Formula: C16H17NO2 MolecularWeight: 255.31168

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1NC(=O)C2=CC=CC=C2)O

Isomeric SMILES

CC[C@H](C1=CC=CC=C1NC(=O)C2=CC=CC=C2)O

InChI

InChI=1S/C16H17NO2/c1-2-15(18)13-10-6-7-11-14(13)17-16(19)12-8-4-3-5-9-12/h3-11,15,18H,2H2,1H3,(H,17,19)/t15-/m1/s1