4-(7-methoxy-2-methyl-4-oxidanylidene-chromen-3-yl)oxy-N-(2-methylpropyl)benzamide

Systemtic Name: 4-(7-methoxy-2-methyl-4-oxidanylidene-chromen-3-yl)oxy-N-(2-methylpropyl)benzamide Openeye Name: N-isobutyl-4-(7-methoxy-2-methyl-4-oxo-chromen-3-yl)oxy-benzamide CAS Name: 4-[(7-methoxy-2-methyl-4-oxo-1-benzopyran-3-yl)oxy]-N-(2-methylpropyl)benzamide IUPAC Name: 4-(7-methoxy-2-methyl-4-oxochromen-3-yl)oxy-N-(2-methylpropyl)benzamide Traditional Name: N-isobutyl-4-(4-keto-7-methoxy-2-methyl-chromen-3-yl)oxy-benzamide Formula: C22H23NO5 MolecularWeight: 381.42172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OC)OC3=CC=C(C=C3)C(=O)NCC(C)C

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OC)OC3=CC=C(C=C3)C(=O)NCC(C)C

InChI

InChI=1S/C22H23NO5/c1-13(2)12-23-22(25)15-5-7-16(8-6-15)28-21-14(3)27-19-11-17(26-4)9-10-18(19)20(21)24/h5-11,13H,12H2,1-4H3,(H,23,25)