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

Systemtic Name: 1-[(3-methylphenyl)methyl]-3,4-dihydro-2H-naphthalene-1-carboxamide Openeye Name: 1-(m-tolylmethyl)tetralin-1-carboxamide CAS Name: 1-[(3-methylphenyl)methyl]-3,4-dihydro-2H-naphthalene-1-carboxamide IUPAC Name: 1-[(3-methylphenyl)methyl]-3,4-dihydro-2H-naphthalene-1-carboxamide Traditional Name: 1-(3-methylbenzyl)tetralin-1-carboxamide Formula: C19H21NO MolecularWeight: 279.37614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC2(CCCC3=CC=CC=C32)C(=O)N

Isomeric SMILES

CC1=CC(=CC=C1)CC2(CCCC3=CC=CC=C32)C(=O)N

InChI

InChI=1S/C19H21NO/c1-14-6-4-7-15(12-14)13-19(18(20)21)11-5-9-16-8-2-3-10-17(16)19/h2-4,6-8,10,12H,5,9,11,13H2,1H3,(H2,20,21)