N-[1-(4-methoxyphenoxy)propan-2-yl]benzamide

Systemtic Name: N-[1-(4-methoxyphenoxy)propan-2-yl]benzamide Openeye Name: N-[2-(4-methoxyphenoxy)-1-methyl-ethyl]benzamide CAS Name: N-[1-(4-methoxyphenoxy)propan-2-yl]benzamide IUPAC Name: N-[1-(4-methoxyphenoxy)propan-2-yl]benzamide Traditional Name: N-[2-(4-methoxyphenoxy)-1-methyl-ethyl]benzamide Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC=C(C=C1)OC)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC(COC1=CC=C(C=C1)OC)NC(=O)C2=CC=CC=C2

InChI

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