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

Systemtic Name: 1-[(4-propoxyphenyl)methyl]-3,4-dihydro-2H-naphthalene-1-carboxamide Openeye Name: 1-[(4-propoxyphenyl)methyl]tetralin-1-carboxamide CAS Name: 1-[(4-propoxyphenyl)methyl]-3,4-dihydro-2H-naphthalene-1-carboxamide IUPAC Name: 1-[(4-propoxyphenyl)methyl]-3,4-dihydro-2H-naphthalene-1-carboxamide Traditional Name: 1-(4-propoxybenzyl)tetralin-1-carboxamide Formula: C21H25NO2 MolecularWeight: 323.4287

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)CC2(CCCC3=CC=CC=C32)C(=O)N

Isomeric SMILES

CCCOC1=CC=C(C=C1)CC2(CCCC3=CC=CC=C32)C(=O)N

InChI

InChI=1S/C21H25NO2/c1-2-14-24-18-11-9-16(10-12-18)15-21(20(22)23)13-5-7-17-6-3-4-8-19(17)21/h3-4,6,8-12H,2,5,7,13-15H2,1H3,(H2,22,23)