N-[[6-(3-methylbut-2-enylcarbamoylamino)-2-phenyl-2H-chromen-3-yl]methyl]butanamide

Systemtic Name: N-[[6-(3-methylbut-2-enylcarbamoylamino)-2-phenyl-2H-chromen-3-yl]methyl]butanamide Openeye Name: N-[[6-(3-methylbut-2-enylcarbamoylamino)-2-phenyl-2H-chromen-3-yl]methyl]butanamide CAS Name: N-[[6-[[(3-methylbut-2-enylamino)-oxomethyl]amino]-2-phenyl-2H-1-benzopyran-3-yl]methyl]butanamide IUPAC Name: N-[[6-(3-methylbut-2-enylcarbamoylamino)-2-phenyl-2H-chromen-3-yl]methyl]butanamide Traditional Name: N-[[6-(3-methylbut-2-enylcarbamoylamino)-2-phenyl-2H-chromen-3-yl]methyl]butyramide Formula: C26H31N3O3 MolecularWeight: 433.54264

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NCC1=CC2=C(C=CC(=C2)NC(=O)NCC=C(C)C)OC1C3=CC=CC=C3

Isomeric SMILES

CCCC(=O)NCC1=CC2=C(C=CC(=C2)NC(=O)NCC=C(C)C)OC1C3=CC=CC=C3

InChI

InChI=1S/C26H31N3O3/c1-4-8-24(30)28-17-21-15-20-16-22(29-26(31)27-14-13-18(2)3)11-12-23(20)32-25(21)19-9-6-5-7-10-19/h5-7,9-13,15-16,25H,4,8,14,17H2,1-3H3,(H,28,30)(H2,27,29,31)