[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl] 2-(4-chloranylphenoxy)propanoate

Systemtic Name: [2-oxidanylidene-2-[(phenylmethyl)amino]ethyl] 2-(4-chloranylphenoxy)propanoate Openeye Name: [2-(benzylamino)-2-oxo-ethyl] 2-(4-chlorophenoxy)propanoate CAS Name: 2-(4-chlorophenoxy)propanoic acid [2-oxo-2-[(phenylmethyl)amino]ethyl] ester IUPAC Name: [2-(benzylamino)-2-oxoethyl] 2-(4-chlorophenoxy)propanoate Traditional Name: 2-(4-chlorophenoxy)propionic acid [2-(benzylamino)-2-keto-ethyl] ester Formula: C18H18ClNO4 MolecularWeight: 347.79282

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC(=O)NCC1=CC=CC=C1)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C(=O)OCC(=O)NCC1=CC=CC=C1)OC2=CC=C(C=C2)Cl

InChI

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