[1-oxidanylidene-1-[(phenylmethyl)amino]propan-2-yl] 2-(3-chloranylphenoxy)ethanoate

Systemtic Name: [1-oxidanylidene-1-[(phenylmethyl)amino]propan-2-yl] 2-(3-chloranylphenoxy)ethanoate Openeye Name: [2-(benzylamino)-1-methyl-2-oxo-ethyl] 2-(3-chlorophenoxy)acetate CAS Name: 2-(3-chlorophenoxy)acetic acid [1-oxo-1-[(phenylmethyl)amino]propan-2-yl] ester IUPAC Name: [1-(benzylamino)-1-oxopropan-2-yl] 2-(3-chlorophenoxy)acetate Traditional Name: 2-(3-chlorophenoxy)acetic 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)COC2=CC(=CC=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClNO4/c1-13(18(22)20-11-14-6-3-2-4-7-14)24-17(21)12-23-16-9-5-8-15(19)10-16/h2-10,13H,11-12H2,1H3,(H,20,22)