(phenylmethyl) 2-[[2-(4-chloranylphenoxy)-2-methyl-propanoyl]amino]ethanoate

Systemtic Name: (phenylmethyl) 2-[[2-(4-chloranylphenoxy)-2-methyl-propanoyl]amino]ethanoate Openeye Name: benzyl 2-[[2-(4-chlorophenoxy)-2-methyl-propanoyl]amino]acetate CAS Name: 2-[[2-(4-chlorophenoxy)-2-methyl-1-oxopropyl]amino]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[[2-(4-chlorophenoxy)-2-methylpropanoyl]amino]acetate Traditional Name: 2-[[2-(4-chlorophenoxy)-2-methyl-propanoyl]amino]acetic acid benzyl ester Formula: C19H20ClNO4 MolecularWeight: 361.8194

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NCC(=O)OCC1=CC=CC=C1)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)(C(=O)NCC(=O)OCC1=CC=CC=C1)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H20ClNO4/c1-19(2,25-16-10-8-15(20)9-11-16)18(23)21-12-17(22)24-13-14-6-4-3-5-7-14/h3-11H,12-13H2,1-2H3,(H,21,23)