N-[4-(cyclohexylamino)-2-oxidanylidene-chromen-3-yl]-2-(2-methylphenoxy)ethanamide

Systemtic Name: N-[4-(cyclohexylamino)-2-oxidanylidene-chromen-3-yl]-2-(2-methylphenoxy)ethanamide Openeye Name: N-[4-(cyclohexylamino)-2-oxo-chromen-3-yl]-2-(2-methylphenoxy)acetamide CAS Name: N-[4-(cyclohexylamino)-2-oxo-1-benzopyran-3-yl]-2-(2-methylphenoxy)acetamide IUPAC Name: N-[4-(cyclohexylamino)-2-oxochromen-3-yl]-2-(2-methylphenoxy)acetamide Traditional Name: N-[4-(cyclohexylamino)-2-keto-chromen-3-yl]-2-(2-methylphenoxy)acetamide Formula: C24H26N2O4 MolecularWeight: 406.47424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NC2=C(C3=CC=CC=C3OC2=O)NC4CCCCC4

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NC2=C(C3=CC=CC=C3OC2=O)NC4CCCCC4

InChI

InChI=1S/C24H26N2O4/c1-16-9-5-7-13-19(16)29-15-21(27)26-23-22(25-17-10-3-2-4-11-17)18-12-6-8-14-20(18)30-24(23)28/h5-9,12-14,17,25H,2-4,10-11,15H2,1H3,(H,26,27)