[2-[[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-ethyl-amino]-2-oxidanylidene-ethyl] 3-methylbenzoate

Systemtic Name: [2-[[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-ethyl-amino]-2-oxidanylidene-ethyl] 3-methylbenzoate Openeye Name: [2-[[2-(4-acetamidoanilino)-2-oxo-ethyl]-ethyl-amino]-2-oxo-ethyl] 3-methylbenzoate CAS Name: 3-methylbenzoic acid [2-[[2-(4-acetamidoanilino)-2-oxoethyl]-ethylamino]-2-oxoethyl] ester IUPAC Name: [2-[[2-(4-acetamidoanilino)-2-oxoethyl]-ethylamino]-2-oxoethyl] 3-methylbenzoate Traditional Name: 3-methylbenzoic acid [2-[[2-(4-acetamidoanilino)-2-keto-ethyl]-ethyl-amino]-2-keto-ethyl] ester Formula: C22H25N3O5 MolecularWeight: 411.451

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)NC(=O)C)C(=O)COC(=O)C2=CC(=CC=C2)C

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)NC(=O)C)C(=O)COC(=O)C2=CC(=CC=C2)C

InChI

InChI=1S/C22H25N3O5/c1-4-25(21(28)14-30-22(29)17-7-5-6-15(2)12-17)13-20(27)24-19-10-8-18(9-11-19)23-16(3)26/h5-12H,4,13-14H2,1-3H3,(H,23,26)(H,24,27)