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

Systemtic Name: N-(2-propoxyphenyl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide Openeye Name: N-(2-propoxyphenyl)tetralin-1-carboxamide CAS Name: N-(2-propoxyphenyl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide IUPAC Name: N-(2-propoxyphenyl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide Traditional Name: N-(2-propoxyphenyl)tetralin-1-carboxamide Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(=O)C2CCCC3=CC=CC=C23

Isomeric SMILES

CCCOC1=CC=CC=C1NC(=O)C2CCCC3=CC=CC=C23

InChI

InChI=1S/C20H23NO2/c1-2-14-23-19-13-6-5-12-18(19)21-20(22)17-11-7-9-15-8-3-4-10-16(15)17/h3-6,8,10,12-13,17H,2,7,9,11,14H2,1H3,(H,21,22)