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

Systemtic Name: 3-(methoxymethoxy)-N-(1-oxidanylpropan-2-yl)-4-phenoxy-benzamide Openeye Name: N-(2-hydroxy-1-methyl-ethyl)-3-(methoxymethoxy)-4-phenoxy-benzamide CAS Name: N-(1-hydroxypropan-2-yl)-3-(methoxymethoxy)-4-phenoxybenzamide IUPAC Name: N-(1-hydroxypropan-2-yl)-3-(methoxymethoxy)-4-phenoxybenzamide Traditional Name: N-(2-hydroxy-1-methyl-ethyl)-3-(methoxymethoxy)-4-phenoxy-benzamide Formula: C18H21NO5 MolecularWeight: 331.36304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO5/c1-13(11-20)19-18(21)14-8-9-16(17(10-14)23-12-22-2)24-15-6-4-3-5-7-15/h3-10,13,20H,11-12H2,1-2H3,(H,19,21)