(phenylmethyl) 2-[(4-butoxy-3-chloranyl-5-methoxy-phenyl)carbonylamino]ethanoate

Systemtic Name: (phenylmethyl) 2-[(4-butoxy-3-chloranyl-5-methoxy-phenyl)carbonylamino]ethanoate Openeye Name: benzyl 2-[(4-butoxy-3-chloro-5-methoxy-benzoyl)amino]acetate CAS Name: 2-[[(4-butoxy-3-chloro-5-methoxyphenyl)-oxomethyl]amino]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[(4-butoxy-3-chloro-5-methoxybenzoyl)amino]acetate Traditional Name: 2-[(4-butoxy-3-chloro-5-methoxy-benzoyl)amino]acetic acid benzyl ester Formula: C21H24ClNO5 MolecularWeight: 405.87196

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1Cl)C(=O)NCC(=O)OCC2=CC=CC=C2)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1Cl)C(=O)NCC(=O)OCC2=CC=CC=C2)OC

InChI

InChI=1S/C21H24ClNO5/c1-3-4-10-27-20-17(22)11-16(12-18(20)26-2)21(25)23-13-19(24)28-14-15-8-6-5-7-9-15/h5-9,11-12H,3-4,10,13-14H2,1-2H3,(H,23,25)