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

Systemtic Name: N-(cyclopropylmethyl)-4-oxidanylidene-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide Openeye Name: N-(cyclopropylmethyl)-4-oxo-4-tetralin-6-yl-butanamide CAS Name: N-(cyclopropylmethyl)-4-oxo-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide IUPAC Name: N-(cyclopropylmethyl)-4-oxo-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide Traditional Name: N-(cyclopropylmethyl)-4-keto-4-tetralin-6-yl-butyramide Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)C(=O)CCC(=O)NCC3CC3

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)C(=O)CCC(=O)NCC3CC3

InChI

InChI=1S/C18H23NO2/c20-17(9-10-18(21)19-12-13-5-6-13)16-8-7-14-3-1-2-4-15(14)11-16/h7-8,11,13H,1-6,9-10,12H2,(H,19,21)