N-(4-methylphenyl)carbonyl-1,2,3,4-tetrahydronaphthalene-1-carboxamide

Systemtic Name: N-(4-methylphenyl)carbonyl-1,2,3,4-tetrahydronaphthalene-1-carboxamide Openeye Name: N-(4-methylbenzoyl)tetralin-1-carboxamide CAS Name: N-[(4-methylphenyl)-oxomethyl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide IUPAC Name: N-(4-methylbenzoyl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide Traditional Name: N-p-toluoyltetralin-1-carboxamide Formula: C19H19NO2 MolecularWeight: 293.35966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(=O)C2CCCC3=CC=CC=C23

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC(=O)C2CCCC3=CC=CC=C23

InChI

InChI=1S/C19H19NO2/c1-13-9-11-15(12-10-13)18(21)20-19(22)17-8-4-6-14-5-2-3-7-16(14)17/h2-3,5,7,9-12,17H,4,6,8H2,1H3,(H,20,21,22)