[1-[(4-chlorophenyl)amino]-1-oxidanylidene-propan-2-yl] 4-hexoxybenzoate

Systemtic Name: [1-[(4-chlorophenyl)amino]-1-oxidanylidene-propan-2-yl] 4-hexoxybenzoate Openeye Name: [2-(4-chloroanilino)-1-methyl-2-oxo-ethyl] 4-hexoxybenzoate CAS Name: 4-hexoxybenzoic acid [1-(4-chloroanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(4-chloroanilino)-1-oxopropan-2-yl] 4-hexoxybenzoate Traditional Name: 4-hexoxybenzoic acid [2-(4-chloroanilino)-2-keto-1-methyl-ethyl] ester Formula: C22H26ClNO4 MolecularWeight: 403.89914

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C(=O)OC(C)C(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C(=O)OC(C)C(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C22H26ClNO4/c1-3-4-5-6-15-27-20-13-7-17(8-14-20)22(26)28-16(2)21(25)24-19-11-9-18(23)10-12-19/h7-14,16H,3-6,15H2,1-2H3,(H,24,25)