[1-oxidanylidene-1-[(phenylmethyl)amino]propan-2-yl] 5-chloranyl-2-methoxy-benzoate

Systemtic Name: [1-oxidanylidene-1-[(phenylmethyl)amino]propan-2-yl] 5-chloranyl-2-methoxy-benzoate Openeye Name: [2-(benzylamino)-1-methyl-2-oxo-ethyl] 5-chloro-2-methoxy-benzoate CAS Name: 5-chloro-2-methoxybenzoic acid [1-oxo-1-[(phenylmethyl)amino]propan-2-yl] ester IUPAC Name: [1-(benzylamino)-1-oxopropan-2-yl] 5-chloro-2-methoxybenzoate Traditional Name: 5-chloro-2-methoxy-benzoic acid [2-(benzylamino)-2-keto-1-methyl-ethyl] ester Formula: C18H18ClNO4 MolecularWeight: 347.79282

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC=C1)OC(=O)C2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CC(C(=O)NCC1=CC=CC=C1)OC(=O)C2=C(C=CC(=C2)Cl)OC

InChI

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