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

Systemtic Name: N-[4-(cyclopentylamino)-2-oxidanylidene-chromen-3-yl]-2-(2-methylphenoxy)ethanamide Openeye Name: N-[4-(cyclopentylamino)-2-oxo-chromen-3-yl]-2-(2-methylphenoxy)acetamide CAS Name: N-[4-(cyclopentylamino)-2-oxo-1-benzopyran-3-yl]-2-(2-methylphenoxy)acetamide IUPAC Name: N-[4-(cyclopentylamino)-2-oxochromen-3-yl]-2-(2-methylphenoxy)acetamide Traditional Name: N-[4-(cyclopentylamino)-2-keto-chromen-3-yl]-2-(2-methylphenoxy)acetamide Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NC2=C(C3=CC=CC=C3OC2=O)NC4CCCC4

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NC2=C(C3=CC=CC=C3OC2=O)NC4CCCC4

InChI

InChI=1S/C23H24N2O4/c1-15-8-2-6-12-18(15)28-14-20(26)25-22-21(24-16-9-3-4-10-16)17-11-5-7-13-19(17)29-23(22)27/h2,5-8,11-13,16,24H,3-4,9-10,14H2,1H3,(H,25,26)