2-[3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)propanoylamino]-N-(oxolan-2-ylmethyl)benzamide

Systemtic Name: 2-[3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)propanoylamino]-N-(oxolan-2-ylmethyl)benzamide Openeye Name: 2-[3-(7-methoxy-4-methyl-2-oxo-chromen-3-yl)propanoylamino]-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: 2-[[3-(7-methoxy-4-methyl-2-oxo-1-benzopyran-3-yl)-1-oxopropyl]amino]-N-(2-oxolanylmethyl)benzamide IUPAC Name: 2-[3-(7-methoxy-4-methyl-2-oxochromen-3-yl)propanoylamino]-N-(oxolan-2-ylmethyl)benzamide Traditional Name: 2-[3-(2-keto-7-methoxy-4-methyl-chromen-3-yl)propanoylamino]-N-(tetrahydrofurfuryl)benzamide Formula: C26H28N2O6 MolecularWeight: 464.51032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CCC(=O)NC3=CC=CC=C3C(=O)NCC4CCCO4

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CCC(=O)NC3=CC=CC=C3C(=O)NCC4CCCO4

InChI

InChI=1S/C26H28N2O6/c1-16-19-10-9-17(32-2)14-23(19)34-26(31)20(16)11-12-24(29)28-22-8-4-3-7-21(22)25(30)27-15-18-6-5-13-33-18/h3-4,7-10,14,18H,5-6,11-13,15H2,1-2H3,(H,27,30)(H,28,29)