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

Systemtic Name: N-[3-[4-(2-methyloctan-2-yl)-2-phenylmethoxy-phenyl]-4-(3-oxidanylpropyl)cycloheptyl]ethanamide Openeye Name: N-[3-[2-benzyloxy-4-(1,1-dimethylheptyl)phenyl]-4-(3-hydroxypropyl)cycloheptyl]acetamide CAS Name: N-[4-(3-hydroxypropyl)-3-[4-(2-methyloctan-2-yl)-2-phenylmethoxyphenyl]cycloheptyl]acetamide IUPAC Name: N-[4-(3-hydroxypropyl)-3-[4-(2-methyloctan-2-yl)-2-phenylmethoxyphenyl]cycloheptyl]acetamide Traditional Name: N-[3-[2-benzoxy-4-(1,1-dimethylheptyl)phenyl]-4-(3-hydroxypropyl)cycloheptyl]acetamide Formula: C34H51NO3 MolecularWeight: 521.77364

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)(C)C1=CC(=C(C=C1)C2CC(CCCC2CCCO)NC(=O)C)OCC3=CC=CC=C3

Isomeric SMILES

CCCCCCC(C)(C)C1=CC(=C(C=C1)C2CC(CCCC2CCCO)NC(=O)C)OCC3=CC=CC=C3

InChI

InChI=1S/C34H51NO3/c1-5-6-7-11-21-34(3,4)29-19-20-31(33(23-29)38-25-27-14-9-8-10-15-27)32-24-30(35-26(2)37)18-12-16-28(32)17-13-22-36/h8-10,14-15,19-20,23,28,30,32,36H,5-7,11-13,16-18,21-22,24-25H2,1-4H3,(H,35,37)