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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2(CCCC3=CC=CC=C32)C(=O)N

Isomeric SMILES

CCC1=CC=C(C=C1)C2(CCCC3=CC=CC=C32)C(=O)N

InChI

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