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

Systemtic Name: N,N-diethyl-3-[3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)propanoylamino]benzamide Openeye Name: N,N-diethyl-3-[3-(7-methoxy-4-methyl-2-oxo-chromen-3-yl)propanoylamino]benzamide CAS Name: N,N-diethyl-3-[[3-(7-methoxy-4-methyl-2-oxo-1-benzopyran-3-yl)-1-oxopropyl]amino]benzamide IUPAC Name: N,N-diethyl-3-[3-(7-methoxy-4-methyl-2-oxochromen-3-yl)propanoylamino]benzamide Traditional Name: N,N-diethyl-3-[3-(2-keto-7-methoxy-4-methyl-chromen-3-yl)propanoylamino]benzamide Formula: C25H28N2O5 MolecularWeight: 436.50022

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)CCC2=C(C3=C(C=C(C=C3)OC)OC2=O)C

Isomeric SMILES

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)CCC2=C(C3=C(C=C(C=C3)OC)OC2=O)C

InChI

InChI=1S/C25H28N2O5/c1-5-27(6-2)24(29)17-8-7-9-18(14-17)26-23(28)13-12-21-16(3)20-11-10-19(31-4)15-22(20)32-25(21)30/h7-11,14-15H,5-6,12-13H2,1-4H3,(H,26,28)