N-(1-methoxypropan-2-yl)-2-phenoxy-benzamide

Systemtic Name: N-(1-methoxypropan-2-yl)-2-phenoxy-benzamide Openeye Name: N-(2-methoxy-1-methyl-ethyl)-2-phenoxy-benzamide CAS Name: N-(1-methoxypropan-2-yl)-2-phenoxybenzamide IUPAC Name: N-(1-methoxypropan-2-yl)-2-phenoxybenzamide Traditional Name: N-(2-methoxy-1-methyl-ethyl)-2-phenoxy-benzamide Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=O)C1=CC=CC=C1OC2=CC=CC=C2

Isomeric SMILES

CC(COC)NC(=O)C1=CC=CC=C1OC2=CC=CC=C2

InChI

InChI=1S/C17H19NO3/c1-13(12-20-2)18-17(19)15-10-6-7-11-16(15)21-14-8-4-3-5-9-14/h3-11,13H,12H2,1-2H3,(H,18,19)