[1-[(2,6-dimethylphenyl)amino]-1-oxidanylidene-propan-2-yl] 2-[(4-ethoxyphenyl)carbonylamino]-3-methyl-butanoate

Systemtic Name: [1-[(2,6-dimethylphenyl)amino]-1-oxidanylidene-propan-2-yl] 2-[(4-ethoxyphenyl)carbonylamino]-3-methyl-butanoate Openeye Name: [2-(2,6-dimethylanilino)-1-methyl-2-oxo-ethyl] 2-[(4-ethoxybenzoyl)amino]-3-methyl-butanoate CAS Name: 2-[[(4-ethoxyphenyl)-oxomethyl]amino]-3-methylbutanoic acid [1-(2,6-dimethylanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(2,6-dimethylanilino)-1-oxopropan-2-yl] 2-[(4-ethoxybenzoyl)amino]-3-methylbutanoate Traditional Name: 2-[(4-ethoxybenzoyl)amino]-3-methyl-butyric acid [2-(2,6-dimethylanilino)-2-keto-1-methyl-ethyl] ester Formula: C25H32N2O5 MolecularWeight: 440.53198

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)OC(C)C(=O)NC2=C(C=CC=C2C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)OC(C)C(=O)NC2=C(C=CC=C2C)C

InChI

InChI=1S/C25H32N2O5/c1-7-31-20-13-11-19(12-14-20)24(29)26-21(15(2)3)25(30)32-18(6)23(28)27-22-16(4)9-8-10-17(22)5/h8-15,18,21H,7H2,1-6H3,(H,26,29)(H,27,28)