[2-[(2-chlorophenyl)methylamino]-2-oxidanylidene-ethyl] 4-phenoxybutanoate

Systemtic Name: [2-[(2-chlorophenyl)methylamino]-2-oxidanylidene-ethyl] 4-phenoxybutanoate Openeye Name: [2-[(2-chlorophenyl)methylamino]-2-oxo-ethyl] 4-phenoxybutanoate CAS Name: 4-phenoxybutanoic acid [2-[(2-chlorophenyl)methylamino]-2-oxoethyl] ester IUPAC Name: [2-[(2-chlorophenyl)methylamino]-2-oxoethyl] 4-phenoxybutanoate Traditional Name: 4-phenoxybutyric acid [2-[(2-chlorobenzyl)amino]-2-keto-ethyl] ester Formula: C19H20ClNO4 MolecularWeight: 361.8194

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCCC(=O)OCC(=O)NCC2=CC=CC=C2Cl

Isomeric SMILES

C1=CC=C(C=C1)OCCCC(=O)OCC(=O)NCC2=CC=CC=C2Cl

InChI

InChI=1S/C19H20ClNO4/c20-17-10-5-4-7-15(17)13-21-18(22)14-25-19(23)11-6-12-24-16-8-2-1-3-9-16/h1-5,7-10H,6,11-14H2,(H,21,22)