N-[4-(2,3-dihydro-1H-inden-5-ylcarbonyl)phenyl]-N-methyl-methanamide

Systemtic Name: N-[4-(2,3-dihydro-1H-inden-5-ylcarbonyl)phenyl]-N-methyl-methanamide Openeye Name: N-[4-(indane-5-carbonyl)phenyl]-N-methyl-formamide CAS Name: N-[4-[2,3-dihydro-1H-inden-5-yl(oxo)methyl]phenyl]-N-methylformamide IUPAC Name: N-[4-(2,3-dihydro-1H-indene-5-carbonyl)phenyl]-N-methylformamide Traditional Name: N-[4-(indane-5-carbonyl)phenyl]-N-methyl-formamide Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

CN(C=O)C1=CC=C(C=C1)C(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CN(C=O)C1=CC=C(C=C1)C(=O)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C18H17NO2/c1-19(12-20)17-9-7-14(8-10-17)18(21)16-6-5-13-3-2-4-15(13)11-16/h5-12H,2-4H2,1H3