N-[3-[4-(2-methyloctan-2-yl)-2-phenylmethoxy-phenyl]-4-prop-2-enyl-cycloheptyl]ethanamide

Systemtic Name: N-[3-[4-(2-methyloctan-2-yl)-2-phenylmethoxy-phenyl]-4-prop-2-enyl-cycloheptyl]ethanamide Openeye Name: N-[4-allyl-3-[2-benzyloxy-4-(1,1-dimethylheptyl)phenyl]cycloheptyl]acetamide CAS Name: N-[3-[4-(2-methyloctan-2-yl)-2-phenylmethoxyphenyl]-4-prop-2-enylcycloheptyl]acetamide IUPAC Name: N-[3-[4-(2-methyloctan-2-yl)-2-phenylmethoxyphenyl]-4-prop-2-enylcycloheptyl]acetamide Traditional Name: N-[4-allyl-3-[2-benzoxy-4-(1,1-dimethylheptyl)phenyl]cycloheptyl]acetamide Formula: C34H49NO2 MolecularWeight: 503.75836

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)(C)C1=CC(=C(C=C1)C2CC(CCCC2CC=C)NC(=O)C)OCC3=CC=CC=C3

Isomeric SMILES

CCCCCCC(C)(C)C1=CC(=C(C=C1)C2CC(CCCC2CC=C)NC(=O)C)OCC3=CC=CC=C3

InChI

InChI=1S/C34H49NO2/c1-6-8-9-13-22-34(4,5)29-20-21-31(33(23-29)37-25-27-16-11-10-12-17-27)32-24-30(35-26(3)36)19-14-18-28(32)15-7-2/h7,10-12,16-17,20-21,23,28,30,32H,2,6,8-9,13-15,18-19,22,24-25H2,1,3-5H3,(H,35,36)