3-cyclohexyl-N-(4-methyl-2-oxidanylidene-chromen-7-yl)propanamide

Systemtic Name: 3-cyclohexyl-N-(4-methyl-2-oxidanylidene-chromen-7-yl)propanamide Openeye Name: 3-cyclohexyl-N-(4-methyl-2-oxo-chromen-7-yl)propanamide CAS Name: 3-cyclohexyl-N-(4-methyl-2-oxo-1-benzopyran-7-yl)propanamide IUPAC Name: 3-cyclohexyl-N-(4-methyl-2-oxochromen-7-yl)propanamide Traditional Name: 3-cyclohexyl-N-(2-keto-4-methyl-chromen-7-yl)propionamide Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)CCC3CCCCC3

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)CCC3CCCCC3

InChI

InChI=1S/C19H23NO3/c1-13-11-19(22)23-17-12-15(8-9-16(13)17)20-18(21)10-7-14-5-3-2-4-6-14/h8-9,11-12,14H,2-7,10H2,1H3,(H,20,21)