4-(4-methoxyphenoxy)-N-(4-methyl-2-oxidanylidene-chromen-7-yl)butanamide

Systemtic Name: 4-(4-methoxyphenoxy)-N-(4-methyl-2-oxidanylidene-chromen-7-yl)butanamide Openeye Name: 4-(4-methoxyphenoxy)-N-(4-methyl-2-oxo-chromen-7-yl)butanamide CAS Name: 4-(4-methoxyphenoxy)-N-(4-methyl-2-oxo-1-benzopyran-7-yl)butanamide IUPAC Name: 4-(4-methoxyphenoxy)-N-(4-methyl-2-oxochromen-7-yl)butanamide Traditional Name: N-(2-keto-4-methyl-chromen-7-yl)-4-(4-methoxyphenoxy)butyramide Formula: C21H21NO5 MolecularWeight: 367.39514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)CCCOC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)CCCOC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H21NO5/c1-14-12-21(24)27-19-13-15(5-10-18(14)19)22-20(23)4-3-11-26-17-8-6-16(25-2)7-9-17/h5-10,12-13H,3-4,11H2,1-2H3,(H,22,23)