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

Systemtic Name: (2,4-dichlorophenyl)methyl 2-[(3-methoxyphenyl)carbonylamino]ethanoate Openeye Name: (2,4-dichlorophenyl)methyl 2-[(3-methoxybenzoyl)amino]acetate CAS Name: 2-[[(3-methoxyphenyl)-oxomethyl]amino]acetic acid (2,4-dichlorophenyl)methyl ester IUPAC Name: (2,4-dichlorophenyl)methyl 2-[(3-methoxybenzoyl)amino]acetate Traditional Name: 2-(m-anisoylamino)acetic acid (2,4-dichlorobenzyl) ester Formula: C17H15Cl2NO4 MolecularWeight: 368.2113

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NCC(=O)OCC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NCC(=O)OCC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H15Cl2NO4/c1-23-14-4-2-3-11(7-14)17(22)20-9-16(21)24-10-12-5-6-13(18)8-15(12)19/h2-8H,9-10H2,1H3,(H,20,22)