(4S)-N-[(3-cycloheptyloxy-4-methoxy-phenyl)methyl]-N-cyclopropyl-2,2-dimethyl-oxane-4-carboxamide

Systemtic Name: (4S)-N-[(3-cycloheptyloxy-4-methoxy-phenyl)methyl]-N-cyclopropyl-2,2-dimethyl-oxane-4-carboxamide Openeye Name: (4S)-N-[[3-(cycloheptoxy)-4-methoxy-phenyl]methyl]-N-cyclopropyl-2,2-dimethyl-tetrahydropyran-4-carboxamide CAS Name: (4S)-N-[(3-cycloheptyloxy-4-methoxyphenyl)methyl]-N-cyclopropyl-2,2-dimethyl-4-oxanecarboxamide IUPAC Name: (4S)-N-[(3-cycloheptyloxy-4-methoxyphenyl)methyl]-N-cyclopropyl-2,2-dimethyloxane-4-carboxamide Traditional Name: (4S)-N-[3-(cycloheptoxy)-4-methoxy-benzyl]-N-cyclopropyl-2,2-dimethyl-tetrahydropyran-4-carboxamide Formula: C26H39NO4 MolecularWeight: 429.59216

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CCO1)C(=O)N(CC2=CC(=C(C=C2)OC)OC3CCCCCC3)C4CC4)C

Isomeric SMILES

CC1(C[C@H](CCO1)C(=O)N(CC2=CC(=C(C=C2)OC)OC3CCCCCC3)C4CC4)C

InChI

InChI=1S/C26H39NO4/c1-26(2)17-20(14-15-30-26)25(28)27(21-11-12-21)18-19-10-13-23(29-3)24(16-19)31-22-8-6-4-5-7-9-22/h10,13,16,20-22H,4-9,11-12,14-15,17-18H2,1-3H3/t20-/m0/s1