(E)-N-[[4-[(1-azanylcyclopropyl)methoxy]-3-methoxy-phenyl]methyl]octadec-9-enamide

Systemtic Name: (E)-N-[[4-[(1-azanylcyclopropyl)methoxy]-3-methoxy-phenyl]methyl]octadec-9-enamide Openeye Name: (E)-N-[[4-[(1-aminocyclopropyl)methoxy]-3-methoxy-phenyl]methyl]octadec-9-enamide CAS Name: (E)-N-[[4-[(1-aminocyclopropyl)methoxy]-3-methoxyphenyl]methyl]-9-octadecenamide IUPAC Name: (E)-N-[[4-[(1-aminocyclopropyl)methoxy]-3-methoxyphenyl]methyl]octadec-9-enamide Traditional Name: (E)-N-[4-[(1-aminocyclopropyl)methoxy]-3-methoxy-benzyl]octadec-9-enamide Formula: C30H50N2O3 MolecularWeight: 486.7296

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC=CCCCCCCCC(=O)NCC1=CC(=C(C=C1)OCC2(CC2)N)OC

Isomeric SMILES

CCCCCCCC/C=C/CCCCCCCC(=O)NCC1=CC(=C(C=C1)OCC2(CC2)N)OC

InChI

InChI=1S/C30H50N2O3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-29(33)32-24-26-19-20-27(28(23-26)34-2)35-25-30(31)21-22-30/h10-11,19-20,23H,3-9,12-18,21-22,24-25,31H2,1-2H3,(H,32,33)/b11-10+