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

Systemtic Name: [4-[1-[(2-tert-butylphenyl)amino]-1-oxidanylidene-octan-3-yl]-3-methoxy-phenyl]methyl ethanoate Openeye Name: [4-[1-[2-(2-tert-butylanilino)-2-oxo-ethyl]hexyl]-3-methoxy-phenyl]methyl acetate CAS Name: acetic acid [4-[1-(2-tert-butylanilino)-1-oxooctan-3-yl]-3-methoxyphenyl]methyl ester IUPAC Name: [4-[1-(2-tert-butylanilino)-1-oxooctan-3-yl]-3-methoxyphenyl]methyl acetate Traditional Name: acetic acid [4-[1-[2-(2-tert-butylanilino)-2-keto-ethyl]hexyl]-3-methoxy-benzyl] ester Formula: C28H39NO4 MolecularWeight: 453.61356

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CC(=O)NC1=CC=CC=C1C(C)(C)C)C2=C(C=C(C=C2)COC(=O)C)OC

Isomeric SMILES

CCCCCC(CC(=O)NC1=CC=CC=C1C(C)(C)C)C2=C(C=C(C=C2)COC(=O)C)OC

InChI

InChI=1S/C28H39NO4/c1-7-8-9-12-22(23-16-15-21(17-26(23)32-6)19-33-20(2)30)18-27(31)29-25-14-11-10-13-24(25)28(3,4)5/h10-11,13-17,22H,7-9,12,18-19H2,1-6H3,(H,29,31)