[1-oxidanylidene-1-[(phenylmethyl)amino]butan-2-yl] 2-(4-chloranyl-3-methyl-phenoxy)ethanoate

Systemtic Name: [1-oxidanylidene-1-[(phenylmethyl)amino]butan-2-yl] 2-(4-chloranyl-3-methyl-phenoxy)ethanoate Openeye Name: 1-(benzylcarbamoyl)propyl 2-(4-chloro-3-methyl-phenoxy)acetate CAS Name: 2-(4-chloro-3-methylphenoxy)acetic acid [1-oxo-1-[(phenylmethyl)amino]butan-2-yl] ester IUPAC Name: [1-(benzylamino)-1-oxobutan-2-yl] 2-(4-chloro-3-methylphenoxy)acetate Traditional Name: 2-(4-chloro-3-methyl-phenoxy)acetic acid 1-(benzylcarbamoyl)propyl ester Formula: C20H22ClNO4 MolecularWeight: 375.84598

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCC1=CC=CC=C1)OC(=O)COC2=CC(=C(C=C2)Cl)C

Isomeric SMILES

CCC(C(=O)NCC1=CC=CC=C1)OC(=O)COC2=CC(=C(C=C2)Cl)C

InChI

InChI=1S/C20H22ClNO4/c1-3-18(20(24)22-12-15-7-5-4-6-8-15)26-19(23)13-25-16-9-10-17(21)14(2)11-16/h4-11,18H,3,12-13H2,1-2H3,(H,22,24)