(E)-3-(1-cycloheptylcycloheptyl)prop-2-enamide

Systemtic Name: (E)-3-(1-cycloheptylcycloheptyl)prop-2-enamide Openeye Name: (E)-3-(1-cycloheptylcycloheptyl)prop-2-enamide CAS Name: (E)-3-(1-cycloheptylcycloheptyl)-2-propenamide IUPAC Name: (E)-3-(1-cycloheptylcycloheptyl)prop-2-enamide Traditional Name: (E)-3-(1-cycloheptylcycloheptyl)acrylamide Formula: C17H29NO MolecularWeight: 263.41826

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)C2(CCCCCC2)C=CC(=O)N

Isomeric SMILES

C1CCCC(CC1)C2(CCCCCC2)/C=C/C(=O)N

InChI

InChI=1S/C17H29NO/c18-16(19)11-14-17(12-7-3-4-8-13-17)15-9-5-1-2-6-10-15/h11,14-15H,1-10,12-13H2,(H2,18,19)/b14-11+