N-[(4-methylphenyl)methyl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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