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

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

Systemtic Name:[4-[1-[(2-tert-butylphenyl)amino]-1-oxidanylidene-octan-3-yl]-3-methoxy-phenyl]methyl ethanoate; N-methylmethanamide
Openeye Name:[4-[1-[2-(2-tert-butylanilino)-2-oxo-ethyl]hexyl]-3-methoxy-phenyl]methyl acetate; N-methylformamide
CAS Name:acetic acid [4-[1-(2-tert-butylanilino)-1-oxooctan-3-yl]-3-methoxyphenyl]methyl ester; N-methylformamide
IUPAC Name:[4-[1-(2-tert-butylanilino)-1-oxooctan-3-yl]-3-methoxyphenyl]methyl acetate; N-methylformamide
Traditional Name:acetic acid [4-[1-[2-(2-tert-butylanilino)-2-keto-ethyl]hexyl]-3-methoxy-benzyl] ester; N-methylformamide
Formula: C30H44N2O5
MolecularWeight: 512.68076
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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.CNC=O


Isomeric SMILES

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


InChI

InChI=1S/C28H39NO4.C2H5NO/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;1-3-2-4/h10-11,13-17,22H,7-9,12,18-19H2,1-6H3,(H,29,31);2H,1H3,(H,3,4)


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