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N-[3-[3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)propanoylamino]-4-methyl-phenyl]cyclopropanecarboxamide

N-[3-[3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)propanoylamino]-4-methyl-phenyl]cyclopropanecarboxamide

Systemtic Name:N-[3-[3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)propanoylamino]-4-methyl-phenyl]cyclopropanecarboxamide
Openeye Name:N-[3-[3-(7-methoxy-4-methyl-2-oxo-chromen-3-yl)propanoylamino]-4-methyl-phenyl]cyclopropanecarboxamide
CAS Name:N-[3-[[3-(7-methoxy-4-methyl-2-oxo-1-benzopyran-3-yl)-1-oxopropyl]amino]-4-methylphenyl]cyclopropanecarboxamide
IUPAC Name:N-[3-[3-(7-methoxy-4-methyl-2-oxochromen-3-yl)propanoylamino]-4-methylphenyl]cyclopropanecarboxamide
Traditional Name:N-[3-[3-(2-keto-7-methoxy-4-methyl-chromen-3-yl)propanoylamino]-4-methyl-phenyl]cyclopropanecarboxamide
Formula: C25H26N2O5
MolecularWeight: 434.48434
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2CC2)NC(=O)CCC3=C(C4=C(C=C(C=C4)OC)OC3=O)C


Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2CC2)NC(=O)CCC3=C(C4=C(C=C(C=C4)OC)OC3=O)C


InChI

InChI=1S/C25H26N2O5/c1-14-4-7-17(26-24(29)16-5-6-16)12-21(14)27-23(28)11-10-20-15(2)19-9-8-18(31-3)13-22(19)32-25(20)30/h4,7-9,12-13,16H,5-6,10-11H2,1-3H3,(H,26,29)(H,27,28)


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