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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2CCC3=CC=CC=C3C2(C)C(=O)N

Isomeric SMILES

CC1=CC=CC(=C1)C2CCC3=CC=CC=C3C2(C)C(=O)N

InChI

InChI=1S/C19H21NO/c1-13-6-5-8-15(12-13)17-11-10-14-7-3-4-9-16(14)19(17,2)18(20)21/h3-9,12,17H,10-11H2,1-2H3,(H2,20,21)