N-(2-tert-butylphenyl)-3-[2-methoxy-4-(2-oxidanylidenepropoxy)phenyl]octanamide; N-methylmethanamide

Systemtic Name: N-(2-tert-butylphenyl)-3-[2-methoxy-4-(2-oxidanylidenepropoxy)phenyl]octanamide; N-methylmethanamide Openeye Name: 3-(4-acetonyloxy-2-methoxy-phenyl)-N-(2-tert-butylphenyl)octanamide; N-methylformamide CAS Name: N-(2-tert-butylphenyl)-3-[2-methoxy-4-(2-oxopropoxy)phenyl]octanamide; N-methylformamide IUPAC Name: N-(2-tert-butylphenyl)-3-[2-methoxy-4-(2-oxopropoxy)phenyl]octanamide; N-methylformamide Traditional Name: 3-(4-acetonyloxy-2-methoxy-phenyl)-N-(2-tert-butylphenyl)caprylamide; 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)OCC(=O)C)OC.CNC=O

Isomeric SMILES

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

InChI

InChI=1S/C28H39NO4.C2H5NO/c1-7-8-9-12-21(23-16-15-22(18-26(23)32-6)33-19-20(2)30)17-27(31)29-25-14-11-10-13-24(25)28(3,4)5;1-3-2-4/h10-11,13-16,18,21H,7-9,12,17,19H2,1-6H3,(H,29,31);2H,1H3,(H,3,4)