[2-(2-methylpropylamino)-2-oxidanylidene-ethyl] 4-[(2-chlorophenyl)methoxy]-3-methoxy-benzoate

Systemtic Name: [2-(2-methylpropylamino)-2-oxidanylidene-ethyl] 4-[(2-chlorophenyl)methoxy]-3-methoxy-benzoate Openeye Name: [2-(isobutylamino)-2-oxo-ethyl] 4-[(2-chlorophenyl)methoxy]-3-methoxy-benzoate CAS Name: 4-[(2-chlorophenyl)methoxy]-3-methoxybenzoic acid [2-(2-methylpropylamino)-2-oxoethyl] ester IUPAC Name: [2-(2-methylpropylamino)-2-oxoethyl] 4-[(2-chlorophenyl)methoxy]-3-methoxybenzoate Traditional Name: 4-(2-chlorobenzyl)oxy-3-methoxy-benzoic acid [2-(isobutylamino)-2-keto-ethyl] ester Formula: C21H24ClNO5 MolecularWeight: 405.87196

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)COC(=O)C1=CC(=C(C=C1)OCC2=CC=CC=C2Cl)OC

Isomeric SMILES

CC(C)CNC(=O)COC(=O)C1=CC(=C(C=C1)OCC2=CC=CC=C2Cl)OC

InChI

InChI=1S/C21H24ClNO5/c1-14(2)11-23-20(24)13-28-21(25)15-8-9-18(19(10-15)26-3)27-12-16-6-4-5-7-17(16)22/h4-10,14H,11-13H2,1-3H3,(H,23,24)