(2,4-dichlorophenyl)methyl 2-[(3,4-dimethylphenyl)carbonylamino]ethanoate

Systemtic Name: (2,4-dichlorophenyl)methyl 2-[(3,4-dimethylphenyl)carbonylamino]ethanoate Openeye Name: (2,4-dichlorophenyl)methyl 2-[(3,4-dimethylbenzoyl)amino]acetate CAS Name: 2-[[(3,4-dimethylphenyl)-oxomethyl]amino]acetic acid (2,4-dichlorophenyl)methyl ester IUPAC Name: (2,4-dichlorophenyl)methyl 2-[(3,4-dimethylbenzoyl)amino]acetate Traditional Name: 2-[(3,4-dimethylbenzoyl)amino]acetic acid (2,4-dichlorobenzyl) ester Formula: C18H17Cl2NO3 MolecularWeight: 366.23848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC(=O)OCC2=C(C=C(C=C2)Cl)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC(=O)OCC2=C(C=C(C=C2)Cl)Cl)C

InChI

InChI=1S/C18H17Cl2NO3/c1-11-3-4-13(7-12(11)2)18(23)21-9-17(22)24-10-14-5-6-15(19)8-16(14)20/h3-8H,9-10H2,1-2H3,(H,21,23)