[1-[(4-ethylphenyl)amino]-1-oxidanylidene-propan-2-yl] 4-methyl-2-[(2-methylphenyl)carbonylamino]pentanoate

Systemtic Name: [1-[(4-ethylphenyl)amino]-1-oxidanylidene-propan-2-yl] 4-methyl-2-[(2-methylphenyl)carbonylamino]pentanoate Openeye Name: [2-(4-ethylanilino)-1-methyl-2-oxo-ethyl] 4-methyl-2-[(2-methylbenzoyl)amino]pentanoate CAS Name: 4-methyl-2-[[(2-methylphenyl)-oxomethyl]amino]pentanoic acid [1-(4-ethylanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(4-ethylanilino)-1-oxopropan-2-yl] 4-methyl-2-[(2-methylbenzoyl)amino]pentanoate Traditional Name: 4-methyl-2-(o-toluoylamino)valeric acid [2-(4-ethylanilino)-2-keto-1-methyl-ethyl] ester Formula: C25H32N2O4 MolecularWeight: 424.53258

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(C)OC(=O)C(CC(C)C)NC(=O)C2=CC=CC=C2C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C(C)OC(=O)C(CC(C)C)NC(=O)C2=CC=CC=C2C

InChI

InChI=1S/C25H32N2O4/c1-6-19-11-13-20(14-12-19)26-23(28)18(5)31-25(30)22(15-16(2)3)27-24(29)21-10-8-7-9-17(21)4/h7-14,16,18,22H,6,15H2,1-5H3,(H,26,28)(H,27,29)