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

Systemtic Name: N-(3-bromophenyl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide Openeye Name: N-(3-bromophenyl)tetralin-1-carboxamide CAS Name: N-(3-bromophenyl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide IUPAC Name: N-(3-bromophenyl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide Traditional Name: N-(3-bromophenyl)tetralin-1-carboxamide Formula: C17H16BrNO MolecularWeight: 330.21904

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)C(=O)NC3=CC(=CC=C3)Br

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)C(=O)NC3=CC(=CC=C3)Br

InChI

InChI=1S/C17H16BrNO/c18-13-7-4-8-14(11-13)19-17(20)16-10-3-6-12-5-1-2-9-15(12)16/h1-2,4-5,7-9,11,16H,3,6,10H2,(H,19,20)