8-methyl-5-phenylmethoxy-N-(6-propan-2-ylpyridin-3-yl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide

Systemtic Name: 8-methyl-5-phenylmethoxy-N-(6-propan-2-ylpyridin-3-yl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide Openeye Name: 5-benzyloxy-N-(6-isopropyl-3-pyridyl)-8-methyl-tetralin-1-carboxamide CAS Name: 8-methyl-5-phenylmethoxy-N-(6-propan-2-yl-3-pyridinyl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide IUPAC Name: 8-methyl-5-phenylmethoxy-N-(6-propan-2-ylpyridin-3-yl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide Traditional Name: 5-benzoxy-N-(6-isopropyl-3-pyridyl)-8-methyl-tetralin-1-carboxamide Formula: C27H30N2O2 MolecularWeight: 414.5393

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(CCCC2=C(C=C1)OCC3=CC=CC=C3)C(=O)NC4=CN=C(C=C4)C(C)C

Isomeric SMILES

CC1=C2C(CCCC2=C(C=C1)OCC3=CC=CC=C3)C(=O)NC4=CN=C(C=C4)C(C)C

InChI

InChI=1S/C27H30N2O2/c1-18(2)24-14-13-21(16-28-24)29-27(30)23-11-7-10-22-25(15-12-19(3)26(22)23)31-17-20-8-5-4-6-9-20/h4-6,8-9,12-16,18,23H,7,10-11,17H2,1-3H3,(H,29,30)