propyl 4-[2-[4-[(2-methylphenyl)amino]-4-oxidanylidene-butanoyl]oxyethanoylamino]benzoate

Systemtic Name: propyl 4-[2-[4-[(2-methylphenyl)amino]-4-oxidanylidene-butanoyl]oxyethanoylamino]benzoate Openeye Name: propyl 4-[[2-[4-(2-methylanilino)-4-oxo-butanoyl]oxyacetyl]amino]benzoate CAS Name: 4-[[2-[4-(2-methylanilino)-1,4-dioxobutoxy]-1-oxoethyl]amino]benzoic acid propyl ester IUPAC Name: propyl 4-[[2-[4-(2-methylanilino)-4-oxobutanoyl]oxyacetyl]amino]benzoate Traditional Name: 4-[[2-[4-keto-4-(o-toluidino)butanoyl]oxyacetyl]amino]benzoic acid propyl ester Formula: C23H26N2O6 MolecularWeight: 426.46234

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C1=CC=C(C=C1)NC(=O)COC(=O)CCC(=O)NC2=CC=CC=C2C

Isomeric SMILES

CCCOC(=O)C1=CC=C(C=C1)NC(=O)COC(=O)CCC(=O)NC2=CC=CC=C2C

InChI

InChI=1S/C23H26N2O6/c1-3-14-30-23(29)17-8-10-18(11-9-17)24-21(27)15-31-22(28)13-12-20(26)25-19-7-5-4-6-16(19)2/h4-11H,3,12-15H2,1-2H3,(H,24,27)(H,25,26)