7-[3,5-dimethoxy-2-[(E)-3-methoxyoct-1-enyl]cyclopentyl]-N-(1-methoxyethyl)-N-methyl-heptanamide

Systemtic Name: 7-[3,5-dimethoxy-2-[(E)-3-methoxyoct-1-enyl]cyclopentyl]-N-(1-methoxyethyl)-N-methyl-heptanamide Openeye Name: 7-[3,5-dimethoxy-2-[(E)-3-methoxyoct-1-enyl]cyclopentyl]-N-(1-methoxyethyl)-N-methyl-heptanamide CAS Name: 7-[3,5-dimethoxy-2-[(E)-3-methoxyoct-1-enyl]cyclopentyl]-N-(1-methoxyethyl)-N-methylheptanamide IUPAC Name: 7-[3,5-dimethoxy-2-[(E)-3-methoxyoct-1-enyl]cyclopentyl]-N-(1-methoxyethyl)-N-methylheptanamide Traditional Name: 7-[3,5-dimethoxy-2-[(E)-3-methoxyoct-1-enyl]cyclopentyl]-N-(1-methoxyethyl)-N-methyl-enanthamide Formula: C27H51NO5 MolecularWeight: 469.69754

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C=CC1C(CC(C1CCCCCCC(=O)N(C)C(C)OC)OC)OC)OC

Isomeric SMILES

CCCCCC(/C=C/C1C(CC(C1CCCCCCC(=O)N(C)C(C)OC)OC)OC)OC

InChI

InChI=1S/C27H51NO5/c1-8-9-12-15-22(31-5)18-19-24-23(25(32-6)20-26(24)33-7)16-13-10-11-14-17-27(29)28(3)21(2)30-4/h18-19,21-26H,8-17,20H2,1-7H3/b19-18+