[4-[1-[(5-aminocarbonyl-2-tert-butyl-phenyl)amino]-1-oxidanylidene-octan-3-yl]-3-methoxy-phenyl]methyl ethanoate

Systemtic Name: [4-[1-[(5-aminocarbonyl-2-tert-butyl-phenyl)amino]-1-oxidanylidene-octan-3-yl]-3-methoxy-phenyl]methyl ethanoate Openeye Name: [4-[1-[2-(2-tert-butyl-5-carbamoyl-anilino)-2-oxo-ethyl]hexyl]-3-methoxy-phenyl]methyl acetate CAS Name: acetic acid [4-[1-(2-tert-butyl-5-carbamoylanilino)-1-oxooctan-3-yl]-3-methoxyphenyl]methyl ester IUPAC Name: [4-[1-(2-tert-butyl-5-carbamoylanilino)-1-oxooctan-3-yl]-3-methoxyphenyl]methyl acetate Traditional Name: acetic acid [4-[1-[2-(2-tert-butyl-5-carbamoyl-anilino)-2-keto-ethyl]hexyl]-3-methoxy-benzyl] ester Formula: C29H40N2O5 MolecularWeight: 496.6383

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CC(=O)NC1=C(C=CC(=C1)C(=O)N)C(C)(C)C)C2=C(C=C(C=C2)COC(=O)C)OC

Isomeric SMILES

CCCCCC(CC(=O)NC1=C(C=CC(=C1)C(=O)N)C(C)(C)C)C2=C(C=C(C=C2)COC(=O)C)OC

InChI

InChI=1S/C29H40N2O5/c1-7-8-9-10-21(23-13-11-20(15-26(23)35-6)18-36-19(2)32)17-27(33)31-25-16-22(28(30)34)12-14-24(25)29(3,4)5/h11-16,21H,7-10,17-18H2,1-6H3,(H2,30,34)(H,31,33)