N-[4-(cyclopentylamino)-2-oxidanylidene-chromen-3-yl]-2-ethoxy-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NC2=C(C3=CC=CC=C3OC2=O)NC4CCCC4

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NC2=C(C3=CC=CC=C3OC2=O)NC4CCCC4

InChI

InChI=1S/C23H24N2O4/c1-2-28-18-13-7-6-12-17(18)22(26)25-21-20(24-15-9-3-4-10-15)16-11-5-8-14-19(16)29-23(21)27/h5-8,11-15,24H,2-4,9-10H2,1H3,(H,25,26)