N-(5-methylpyridin-2-yl)-5-phenylmethoxy-1,2,3,4-tetrahydronaphthalene-1-carboxamide

Systemtic Name: N-(5-methylpyridin-2-yl)-5-phenylmethoxy-1,2,3,4-tetrahydronaphthalene-1-carboxamide Openeye Name: 5-benzyloxy-N-(5-methyl-2-pyridyl)tetralin-1-carboxamide CAS Name: N-(5-methyl-2-pyridinyl)-5-phenylmethoxy-1,2,3,4-tetrahydronaphthalene-1-carboxamide IUPAC Name: N-(5-methylpyridin-2-yl)-5-phenylmethoxy-1,2,3,4-tetrahydronaphthalene-1-carboxamide Traditional Name: 5-benzoxy-N-(5-methyl-2-pyridyl)tetralin-1-carboxamide Formula: C24H24N2O2 MolecularWeight: 372.45956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)C2CCCC3=C2C=CC=C3OCC4=CC=CC=C4

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)C2CCCC3=C2C=CC=C3OCC4=CC=CC=C4

InChI

InChI=1S/C24H24N2O2/c1-17-13-14-23(25-15-17)26-24(27)21-11-5-10-20-19(21)9-6-12-22(20)28-16-18-7-3-2-4-8-18/h2-4,6-9,12-15,21H,5,10-11,16H2,1H3,(H,25,26,27)