N-[(3-methoxyphenyl)methyl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide

Systemtic Name: N-[(3-methoxyphenyl)methyl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide Openeye Name: N-[(3-methoxyphenyl)methyl]tetralin-6-carboxamide CAS Name: N-[(3-methoxyphenyl)methyl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide Traditional Name: N-m-anisyltetralin-6-carboxamide Formula: C19H21NO2 MolecularWeight: 295.37554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)C2=CC3=C(CCCC3)C=C2

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)C2=CC3=C(CCCC3)C=C2

InChI

InChI=1S/C19H21NO2/c1-22-18-8-4-5-14(11-18)13-20-19(21)17-10-9-15-6-2-3-7-16(15)12-17/h4-5,8-12H,2-3,6-7,13H2,1H3,(H,20,21)