N-(2-methoxyphenyl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide

Systemtic Name: N-(2-methoxyphenyl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide Openeye Name: N-(2-methoxyphenyl)tetralin-1-carboxamide CAS Name: N-(2-methoxyphenyl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide IUPAC Name: N-(2-methoxyphenyl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide Traditional Name: N-(2-methoxyphenyl)tetralin-1-carboxamide Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2CCCC3=CC=CC=C23

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2CCCC3=CC=CC=C23

InChI

InChI=1S/C18H19NO2/c1-21-17-12-5-4-11-16(17)19-18(20)15-10-6-8-13-7-2-3-9-14(13)15/h2-5,7,9,11-12,15H,6,8,10H2,1H3,(H,19,20)