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

Systemtic Name: N-(3-ethanoylphenyl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide Openeye Name: N-(3-acetylphenyl)tetralin-1-carboxamide CAS Name: N-(3-acetylphenyl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide IUPAC Name: N-(3-acetylphenyl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide Traditional Name: N-(3-acetylphenyl)tetralin-1-carboxamide Formula: C19H19NO2 MolecularWeight: 293.35966

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C2CCCC3=CC=CC=C23

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)C2CCCC3=CC=CC=C23

InChI

InChI=1S/C19H19NO2/c1-13(21)15-8-4-9-16(12-15)20-19(22)18-11-5-7-14-6-2-3-10-17(14)18/h2-4,6,8-10,12,18H,5,7,11H2,1H3,(H,20,22)