2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-[(1-phenylcyclopentyl)methyl]ethanamide

Systemtic Name: 2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-[(1-phenylcyclopentyl)methyl]ethanamide Openeye Name: 2-(4-methyl-2-oxo-chromen-7-yl)oxy-N-[(1-phenylcyclopentyl)methyl]acetamide CAS Name: 2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-N-[(1-phenylcyclopentyl)methyl]acetamide IUPAC Name: 2-(4-methyl-2-oxochromen-7-yl)oxy-N-[(1-phenylcyclopentyl)methyl]acetamide Traditional Name: 2-(2-keto-4-methyl-chromen-7-yl)oxy-N-[(1-phenylcyclopentyl)methyl]acetamide Formula: C24H25NO4 MolecularWeight: 391.4596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NCC3(CCCC3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NCC3(CCCC3)C4=CC=CC=C4

InChI

InChI=1S/C24H25NO4/c1-17-13-23(27)29-21-14-19(9-10-20(17)21)28-15-22(26)25-16-24(11-5-6-12-24)18-7-3-2-4-8-18/h2-4,7-10,13-14H,5-6,11-12,15-16H2,1H3,(H,25,26)