(2-azanyl-2-oxidanylidene-1-phenyl-ethyl) 2-(4-chloranyl-2-methyl-phenoxy)propanoate

Systemtic Name: (2-azanyl-2-oxidanylidene-1-phenyl-ethyl) 2-(4-chloranyl-2-methyl-phenoxy)propanoate Openeye Name: (2-amino-2-oxo-1-phenyl-ethyl) 2-(4-chloro-2-methyl-phenoxy)propanoate CAS Name: 2-(4-chloro-2-methylphenoxy)propanoic acid (2-amino-2-oxo-1-phenylethyl) ester IUPAC Name: (2-amino-2-oxo-1-phenylethyl) 2-(4-chloro-2-methylphenoxy)propanoate Traditional Name: 2-(4-chloro-2-methyl-phenoxy)propionic acid (2-amino-2-keto-1-phenyl-ethyl) ester Formula: C18H18ClNO4 MolecularWeight: 347.79282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)OC(C2=CC=CC=C2)C(=O)N

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)OC(C2=CC=CC=C2)C(=O)N

InChI

InChI=1S/C18H18ClNO4/c1-11-10-14(19)8-9-15(11)23-12(2)18(22)24-16(17(20)21)13-6-4-3-5-7-13/h3-10,12,16H,1-2H3,(H2,20,21)