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

Systemtic Name: 2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-[(1-phenylcyclobutyl)methyl]ethanamide Openeye Name: 2-(4-methyl-2-oxo-chromen-7-yl)oxy-N-[(1-phenylcyclobutyl)methyl]acetamide CAS Name: 2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-N-[(1-phenylcyclobutyl)methyl]acetamide IUPAC Name: 2-(4-methyl-2-oxochromen-7-yl)oxy-N-[(1-phenylcyclobutyl)methyl]acetamide Traditional Name: 2-(2-keto-4-methyl-chromen-7-yl)oxy-N-[(1-phenylcyclobutyl)methyl]acetamide Formula: C23H23NO4 MolecularWeight: 377.43302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NCC3(CCC3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NCC3(CCC3)C4=CC=CC=C4

InChI

InChI=1S/C23H23NO4/c1-16-12-22(26)28-20-13-18(8-9-19(16)20)27-14-21(25)24-15-23(10-5-11-23)17-6-3-2-4-7-17/h2-4,6-9,12-13H,5,10-11,14-15H2,1H3,(H,24,25)