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

Systemtic Name: N-[[4-(methoxymethyl)phenyl]methyl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide Openeye Name: N-[[4-(methoxymethyl)phenyl]methyl]tetralin-1-carboxamide CAS Name: N-[[4-(methoxymethyl)phenyl]methyl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide IUPAC Name: N-[[4-(methoxymethyl)phenyl]methyl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide Traditional Name: N-[4-(methoxymethyl)benzyl]tetralin-1-carboxamide Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=C(C=C1)CNC(=O)C2CCCC3=CC=CC=C23

Isomeric SMILES

COCC1=CC=C(C=C1)CNC(=O)C2CCCC3=CC=CC=C23

InChI

InChI=1S/C20H23NO2/c1-23-14-16-11-9-15(10-12-16)13-21-20(22)19-8-4-6-17-5-2-3-7-18(17)19/h2-3,5,7,9-12,19H,4,6,8,13-14H2,1H3,(H,21,22)