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

Systemtic Name: (3-chlorophenyl)methyl 2-[(3,4-diethoxyphenyl)carbonylamino]ethanoate Openeye Name: (3-chlorophenyl)methyl 2-[(3,4-diethoxybenzoyl)amino]acetate CAS Name: 2-[[(3,4-diethoxyphenyl)-oxomethyl]amino]acetic acid (3-chlorophenyl)methyl ester IUPAC Name: (3-chlorophenyl)methyl 2-[(3,4-diethoxybenzoyl)amino]acetate Traditional Name: 2-[(3,4-diethoxybenzoyl)amino]acetic acid (3-chlorobenzyl) ester Formula: C20H22ClNO5 MolecularWeight: 391.84538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22ClNO5/c1-3-25-17-9-8-15(11-18(17)26-4-2)20(24)22-12-19(23)27-13-14-6-5-7-16(21)10-14/h5-11H,3-4,12-13H2,1-2H3,(H,22,24)