(3,4-dichlorophenyl)methyl 2-(2-benzamidoethanoylamino)ethanoate

Systemtic Name: (3,4-dichlorophenyl)methyl 2-(2-benzamidoethanoylamino)ethanoate Openeye Name: (3,4-dichlorophenyl)methyl 2-[(2-benzamidoacetyl)amino]acetate CAS Name: 2-[(2-benzamido-1-oxoethyl)amino]acetic acid (3,4-dichlorophenyl)methyl ester IUPAC Name: (3,4-dichlorophenyl)methyl 2-[(2-benzamidoacetyl)amino]acetate Traditional Name: 2-(hippuroylamino)acetic acid (3,4-dichlorobenzyl) ester Formula: C18H16Cl2N2O4 MolecularWeight: 395.23664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16Cl2N2O4/c19-14-7-6-12(8-15(14)20)11-26-17(24)10-21-16(23)9-22-18(25)13-4-2-1-3-5-13/h1-8H,9-11H2,(H,21,23)(H,22,25)