2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-(4-phenylbutan-2-yl)ethanamide

Systemtic Name: 2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-(4-phenylbutan-2-yl)ethanamide Openeye Name: 2-(4-methyl-2-oxo-chromen-7-yl)oxy-N-(1-methyl-3-phenyl-propyl)acetamide CAS Name: 2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-N-(4-phenylbutan-2-yl)acetamide IUPAC Name: 2-(4-methyl-2-oxochromen-7-yl)oxy-N-(4-phenylbutan-2-yl)acetamide Traditional Name: 2-(2-keto-4-methyl-chromen-7-yl)oxy-N-(1-methyl-3-phenyl-propyl)acetamide Formula: C22H23NO4 MolecularWeight: 365.42232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NC(C)CCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NC(C)CCC3=CC=CC=C3

InChI

InChI=1S/C22H23NO4/c1-15-12-22(25)27-20-13-18(10-11-19(15)20)26-14-21(24)23-16(2)8-9-17-6-4-3-5-7-17/h3-7,10-13,16H,8-9,14H2,1-2H3,(H,23,24)