[1-(methylamino)-1-oxidanylidene-propan-2-yl] 2-[(4-chlorophenyl)methoxy]benzoate

Systemtic Name: [1-(methylamino)-1-oxidanylidene-propan-2-yl] 2-[(4-chlorophenyl)methoxy]benzoate Openeye Name: [1-methyl-2-(methylamino)-2-oxo-ethyl] 2-[(4-chlorophenyl)methoxy]benzoate CAS Name: 2-[(4-chlorophenyl)methoxy]benzoic acid [1-(methylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(methylamino)-1-oxopropan-2-yl] 2-[(4-chlorophenyl)methoxy]benzoate Traditional Name: 2-(4-chlorobenzyl)oxybenzoic acid [2-keto-1-methyl-2-(methylamino)ethyl] ester Formula: C18H18ClNO4 MolecularWeight: 347.79282

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC)OC(=O)C1=CC=CC=C1OCC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C(=O)NC)OC(=O)C1=CC=CC=C1OCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H18ClNO4/c1-12(17(21)20-2)24-18(22)15-5-3-4-6-16(15)23-11-13-7-9-14(19)10-8-13/h3-10,12H,11H2,1-2H3,(H,20,21)