N-(5-oxidanylidene-7,8-dihydro-6H-naphthalen-2-yl)-4-propyl-benzamide

Systemtic Name: N-(5-oxidanylidene-7,8-dihydro-6H-naphthalen-2-yl)-4-propyl-benzamide Openeye Name: N-(1-oxotetralin-6-yl)-4-propyl-benzamide CAS Name: N-(5-oxo-7,8-dihydro-6H-naphthalen-2-yl)-4-propylbenzamide IUPAC Name: N-(5-oxo-7,8-dihydro-6H-naphthalen-2-yl)-4-propylbenzamide Traditional Name: N-(1-ketotetralin-6-yl)-4-propyl-benzamide Formula: C20H21NO2 MolecularWeight: 307.38624

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)C(=O)CCC3

Isomeric SMILES

CCCC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)C(=O)CCC3

InChI

InChI=1S/C20H21NO2/c1-2-4-14-7-9-15(10-8-14)20(23)21-17-11-12-18-16(13-17)5-3-6-19(18)22/h7-13H,2-6H2,1H3,(H,21,23)