N-(2-oxidanylidene-2-phenyl-ethanoyl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)cyclohexene-1-carboxamide

Systemtic Name: N-(2-oxidanylidene-2-phenyl-ethanoyl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)cyclohexene-1-carboxamide Openeye Name: N-(2-oxo-2-phenyl-acetyl)-N-tetralin-5-yl-cyclohexene-1-carboxamide CAS Name: N-(1,2-dioxo-2-phenylethyl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-1-cyclohexenecarboxamide IUPAC Name: N-(2-oxo-2-phenylacetyl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)cyclohexene-1-carboxamide Traditional Name: N-(2-keto-2-phenyl-acetyl)-N-tetralin-5-yl-cyclohexene-1-carboxamide Formula: C25H25NO3 MolecularWeight: 387.4709

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)C(=O)N(C2=CC=CC3=C2CCCC3)C(=O)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCC(=CC1)C(=O)N(C2=CC=CC3=C2CCCC3)C(=O)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H25NO3/c27-23(19-11-3-1-4-12-19)25(29)26(24(28)20-13-5-2-6-14-20)22-17-9-15-18-10-7-8-16-21(18)22/h1,3-4,9,11-13,15,17H,2,5-8,10,14,16H2