[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl] 3-chloranyl-4,5-dimethoxy-benzoate

Systemtic Name: [2-oxidanylidene-2-[(phenylmethyl)amino]ethyl] 3-chloranyl-4,5-dimethoxy-benzoate Openeye Name: [2-(benzylamino)-2-oxo-ethyl] 3-chloro-4,5-dimethoxy-benzoate CAS Name: 3-chloro-4,5-dimethoxybenzoic acid [2-oxo-2-[(phenylmethyl)amino]ethyl] ester IUPAC Name: [2-(benzylamino)-2-oxoethyl] 3-chloro-4,5-dimethoxybenzoate Traditional Name: 3-chloro-4,5-dimethoxy-benzoic acid [2-(benzylamino)-2-keto-ethyl] ester Formula: C18H18ClNO5 MolecularWeight: 363.79222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C(=O)OCC(=O)NCC2=CC=CC=C2)Cl)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)C(=O)OCC(=O)NCC2=CC=CC=C2)Cl)OC

InChI

InChI=1S/C18H18ClNO5/c1-23-15-9-13(8-14(19)17(15)24-2)18(22)25-11-16(21)20-10-12-6-4-3-5-7-12/h3-9H,10-11H2,1-2H3,(H,20,21)