N-(5,6,7,8-tetrahydronaphthalen-1-yl)-3,4-dihydro-2H-chromene-3-carboxamide

Systemtic Name: N-(5,6,7,8-tetrahydronaphthalen-1-yl)-3,4-dihydro-2H-chromene-3-carboxamide Openeye Name: N-tetralin-5-ylchromane-3-carboxamide CAS Name: N-(5,6,7,8-tetrahydronaphthalen-1-yl)-3,4-dihydro-2H-1-benzopyran-3-carboxamide IUPAC Name: N-(5,6,7,8-tetrahydronaphthalen-1-yl)-3,4-dihydro-2H-chromene-3-carboxamide Traditional Name: N-tetralin-5-ylchroman-3-carboxamide Formula: C20H21NO2 MolecularWeight: 307.38624

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC=C2NC(=O)C3CC4=CC=CC=C4OC3

Isomeric SMILES

C1CCC2=C(C1)C=CC=C2NC(=O)C3CC4=CC=CC=C4OC3

InChI

InChI=1S/C20H21NO2/c22-20(16-12-15-7-2-4-11-19(15)23-13-16)21-18-10-5-8-14-6-1-3-9-17(14)18/h2,4-5,7-8,10-11,16H,1,3,6,9,12-13H2,(H,21,22)