N-(1-oxidanylpropan-2-yl)-4-phenoxy-benzamide

Systemtic Name: N-(1-oxidanylpropan-2-yl)-4-phenoxy-benzamide Openeye Name: N-(2-hydroxy-1-methyl-ethyl)-4-phenoxy-benzamide CAS Name: N-(1-hydroxypropan-2-yl)-4-phenoxybenzamide IUPAC Name: N-(1-hydroxypropan-2-yl)-4-phenoxybenzamide Traditional Name: N-(2-hydroxy-1-methyl-ethyl)-4-phenoxy-benzamide Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)NC(=O)C1=CC=C(C=C1)OC2=CC=CC=C2

Isomeric SMILES

CC(CO)NC(=O)C1=CC=C(C=C1)OC2=CC=CC=C2

InChI

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