N-(cyclopentylmethyl)-4-oxidanylidene-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide

Systemtic Name: N-(cyclopentylmethyl)-4-oxidanylidene-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide Openeye Name: N-(cyclopentylmethyl)-4-oxo-4-tetralin-6-yl-butanamide CAS Name: N-(cyclopentylmethyl)-4-oxo-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide IUPAC Name: N-(cyclopentylmethyl)-4-oxo-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide Traditional Name: N-(cyclopentylmethyl)-4-keto-4-tetralin-6-yl-butyramide Formula: C20H27NO2 MolecularWeight: 313.43388

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CNC(=O)CCC(=O)C2=CC3=C(CCCC3)C=C2

Isomeric SMILES

C1CCC(C1)CNC(=O)CCC(=O)C2=CC3=C(CCCC3)C=C2

InChI

InChI=1S/C20H27NO2/c22-19(11-12-20(23)21-14-15-5-1-2-6-15)18-10-9-16-7-3-4-8-17(16)13-18/h9-10,13,15H,1-8,11-12,14H2,(H,21,23)