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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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