2-[(2-chlorophenyl)methoxy]-N-(1-methoxypropan-2-yl)benzamide

Systemtic Name: 2-[(2-chlorophenyl)methoxy]-N-(1-methoxypropan-2-yl)benzamide Openeye Name: 2-[(2-chlorophenyl)methoxy]-N-(2-methoxy-1-methyl-ethyl)benzamide CAS Name: 2-[(2-chlorophenyl)methoxy]-N-(1-methoxypropan-2-yl)benzamide IUPAC Name: 2-[(2-chlorophenyl)methoxy]-N-(1-methoxypropan-2-yl)benzamide Traditional Name: 2-(2-chlorobenzyl)oxy-N-(2-methoxy-1-methyl-ethyl)benzamide Formula: C18H20ClNO3 MolecularWeight: 333.8093

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=O)C1=CC=CC=C1OCC2=CC=CC=C2Cl

Isomeric SMILES

CC(COC)NC(=O)C1=CC=CC=C1OCC2=CC=CC=C2Cl

InChI

InChI=1S/C18H20ClNO3/c1-13(11-22-2)20-18(21)15-8-4-6-10-17(15)23-12-14-7-3-5-9-16(14)19/h3-10,13H,11-12H2,1-2H3,(H,20,21)