[2-[(2-ethyl-6-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 3-(4-tert-butylphenoxy)propanoate

Systemtic Name: [2-[(2-ethyl-6-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 3-(4-tert-butylphenoxy)propanoate Openeye Name: [2-(2-ethyl-6-methyl-anilino)-2-oxo-ethyl] 3-(4-tert-butylphenoxy)propanoate CAS Name: 3-(4-tert-butylphenoxy)propanoic acid [2-(2-ethyl-6-methylanilino)-2-oxoethyl] ester IUPAC Name: [2-(2-ethyl-6-methylanilino)-2-oxoethyl] 3-(4-tert-butylphenoxy)propanoate Traditional Name: 3-(4-tert-butylphenoxy)propionic acid [2-(2-ethyl-6-methyl-anilino)-2-keto-ethyl] ester Formula: C24H31NO4 MolecularWeight: 397.50724

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)COC(=O)CCOC2=CC=C(C=C2)C(C)(C)C)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)COC(=O)CCOC2=CC=C(C=C2)C(C)(C)C)C

InChI

InChI=1S/C24H31NO4/c1-6-18-9-7-8-17(2)23(18)25-21(26)16-29-22(27)14-15-28-20-12-10-19(11-13-20)24(3,4)5/h7-13H,6,14-16H2,1-5H3,(H,25,26)