1-[1-(2-methylphenyl)ethyl]-3,4-dihydro-2H-naphthalene-1-carboxamide

Systemtic Name: 1-[1-(2-methylphenyl)ethyl]-3,4-dihydro-2H-naphthalene-1-carboxamide Openeye Name: 1-[1-(o-tolyl)ethyl]tetralin-1-carboxamide CAS Name: 1-[1-(2-methylphenyl)ethyl]-3,4-dihydro-2H-naphthalene-1-carboxamide IUPAC Name: 1-[1-(2-methylphenyl)ethyl]-3,4-dihydro-2H-naphthalene-1-carboxamide Traditional Name: 1-[1-(o-tolyl)ethyl]tetralin-1-carboxamide Formula: C20H23NO MolecularWeight: 293.40272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)C2(CCCC3=CC=CC=C32)C(=O)N

Isomeric SMILES

CC1=CC=CC=C1C(C)C2(CCCC3=CC=CC=C32)C(=O)N

InChI

InChI=1S/C20H23NO/c1-14-8-3-5-11-17(14)15(2)20(19(21)22)13-7-10-16-9-4-6-12-18(16)20/h3-6,8-9,11-12,15H,7,10,13H2,1-2H3,(H2,21,22)