N-cyclopentyl-N-(4-oxidanylidene-2,3-dihydro-1H-naphthalen-1-yl)-2-phenyl-ethanamide

Systemtic Name: N-cyclopentyl-N-(4-oxidanylidene-2,3-dihydro-1H-naphthalen-1-yl)-2-phenyl-ethanamide Openeye Name: N-cyclopentyl-N-(4-oxotetralin-1-yl)-2-phenyl-acetamide CAS Name: N-cyclopentyl-N-(4-oxo-2,3-dihydro-1H-naphthalen-1-yl)-2-phenylacetamide IUPAC Name: N-cyclopentyl-N-(4-oxo-2,3-dihydro-1H-naphthalen-1-yl)-2-phenylacetamide Traditional Name: N-cyclopentyl-N-(4-ketotetralin-1-yl)-2-phenyl-acetamide Formula: C23H25NO2 MolecularWeight: 347.4501

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(C2CCC(=O)C3=CC=CC=C23)C(=O)CC4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)N(C2CCC(=O)C3=CC=CC=C23)C(=O)CC4=CC=CC=C4

InChI

InChI=1S/C23H25NO2/c25-22-15-14-21(19-12-6-7-13-20(19)22)24(18-10-4-5-11-18)23(26)16-17-8-2-1-3-9-17/h1-3,6-9,12-13,18,21H,4-5,10-11,14-16H2