(3-chlorophenyl)methyl 2-[(4-ethoxyphenyl)carbonylamino]ethanoate

Systemtic Name: (3-chlorophenyl)methyl 2-[(4-ethoxyphenyl)carbonylamino]ethanoate Openeye Name: (3-chlorophenyl)methyl 2-[(4-ethoxybenzoyl)amino]acetate CAS Name: 2-[[(4-ethoxyphenyl)-oxomethyl]amino]acetic acid (3-chlorophenyl)methyl ester IUPAC Name: (3-chlorophenyl)methyl 2-[(4-ethoxybenzoyl)amino]acetate Traditional Name: 2-[(4-ethoxybenzoyl)amino]acetic acid (3-chlorobenzyl) ester Formula: C18H18ClNO4 MolecularWeight: 347.79282

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NCC(=O)OCC2=CC(=CC=C2)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NCC(=O)OCC2=CC(=CC=C2)Cl

InChI

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