N-[2-oxidanylidene-4-(propylamino)chromen-3-yl]-2-phenyl-ethanamide

Systemtic Name: N-[2-oxidanylidene-4-(propylamino)chromen-3-yl]-2-phenyl-ethanamide Openeye Name: N-[2-oxo-4-(propylamino)chromen-3-yl]-2-phenyl-acetamide CAS Name: N-[2-oxo-4-(propylamino)-1-benzopyran-3-yl]-2-phenylacetamide IUPAC Name: N-[2-oxo-4-(propylamino)chromen-3-yl]-2-phenylacetamide Traditional Name: N-[2-keto-4-(propylamino)chromen-3-yl]-2-phenyl-acetamide Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=C(C(=O)OC2=CC=CC=C21)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

CCCNC1=C(C(=O)OC2=CC=CC=C21)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C20H20N2O3/c1-2-12-21-18-15-10-6-7-11-16(15)25-20(24)19(18)22-17(23)13-14-8-4-3-5-9-14/h3-11,21H,2,12-13H2,1H3,(H,22,23)