propyl 4-[2-[4-[(3-methylphenyl)amino]-4-oxidanylidene-butanoyl]oxyethanoylamino]benzoate

Systemtic Name: propyl 4-[2-[4-[(3-methylphenyl)amino]-4-oxidanylidene-butanoyl]oxyethanoylamino]benzoate Openeye Name: propyl 4-[[2-[4-(3-methylanilino)-4-oxo-butanoyl]oxyacetyl]amino]benzoate CAS Name: 4-[[2-[4-(3-methylanilino)-1,4-dioxobutoxy]-1-oxoethyl]amino]benzoic acid propyl ester IUPAC Name: propyl 4-[[2-[4-(3-methylanilino)-4-oxobutanoyl]oxyacetyl]amino]benzoate Traditional Name: 4-[[2-[4-keto-4-(m-toluidino)butanoyl]oxyacetyl]amino]benzoic acid propyl ester Formula: C23H26N2O6 MolecularWeight: 426.46234

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C1=CC=C(C=C1)NC(=O)COC(=O)CCC(=O)NC2=CC=CC(=C2)C

Isomeric SMILES

CCCOC(=O)C1=CC=C(C=C1)NC(=O)COC(=O)CCC(=O)NC2=CC=CC(=C2)C

InChI

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