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

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

Systemtic Name:1-[(2-methoxyphenyl)methyl]-3,4-dihydro-2H-naphthalene-1-carboxamide
Openeye Name:1-[(2-methoxyphenyl)methyl]tetralin-1-carboxamide
CAS Name:1-[(2-methoxyphenyl)methyl]-3,4-dihydro-2H-naphthalene-1-carboxamide
IUPAC Name:1-[(2-methoxyphenyl)methyl]-3,4-dihydro-2H-naphthalene-1-carboxamide
Traditional Name:1-o-anisyltetralin-1-carboxamide
Formula: C19H21NO2
MolecularWeight: 295.37554
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CC2(CCCC3=CC=CC=C32)C(=O)N


Isomeric SMILES

COC1=CC=CC=C1CC2(CCCC3=CC=CC=C32)C(=O)N


InChI

InChI=1S/C19H21NO2/c1-22-17-11-5-3-8-15(17)13-19(18(20)21)12-6-9-14-7-2-4-10-16(14)19/h2-5,7-8,10-11H,6,9,12-13H2,1H3,(H2,20,21)


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