N-[(3-methoxy-4-oxidanyl-phenyl)methyl]-2-methyl-2-(4,8,12-trimethyltridecyl)cyclopropane-1-carboxamide

Systemtic Name: N-[(3-methoxy-4-oxidanyl-phenyl)methyl]-2-methyl-2-(4,8,12-trimethyltridecyl)cyclopropane-1-carboxamide Openeye Name: N-[(4-hydroxy-3-methoxy-phenyl)methyl]-2-methyl-2-(4,8,12-trimethyltridecyl)cyclopropanecarboxamide CAS Name: N-[(4-hydroxy-3-methoxyphenyl)methyl]-2-methyl-2-(4,8,12-trimethyltridecyl)-1-cyclopropanecarboxamide IUPAC Name: N-[(4-hydroxy-3-methoxyphenyl)methyl]-2-methyl-2-(4,8,12-trimethyltridecyl)cyclopropane-1-carboxamide Traditional Name: 2-methyl-2-(4,8,12-trimethyltridecyl)-N-vanillyl-cyclopropanecarboxamide Formula: C29H49NO3 MolecularWeight: 459.70426

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCC(C)CCCC(C)CCCC1(CC1C(=O)NCC2=CC(=C(C=C2)O)OC)C

Isomeric SMILES

CC(C)CCCC(C)CCCC(C)CCCC1(CC1C(=O)NCC2=CC(=C(C=C2)O)OC)C

InChI

InChI=1S/C29H49NO3/c1-21(2)10-7-11-22(3)12-8-13-23(4)14-9-17-29(5)19-25(29)28(32)30-20-24-15-16-26(31)27(18-24)33-6/h15-16,18,21-23,25,31H,7-14,17,19-20H2,1-6H3,(H,30,32)