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

Systemtic Name: 2-(2-methylphenoxy)-N-[2-oxidanylidene-4-(propylamino)chromen-3-yl]ethanamide Openeye Name: 2-(2-methylphenoxy)-N-[2-oxo-4-(propylamino)chromen-3-yl]acetamide CAS Name: 2-(2-methylphenoxy)-N-[2-oxo-4-(propylamino)-1-benzopyran-3-yl]acetamide IUPAC Name: 2-(2-methylphenoxy)-N-[2-oxo-4-(propylamino)chromen-3-yl]acetamide Traditional Name: N-[2-keto-4-(propylamino)chromen-3-yl]-2-(2-methylphenoxy)acetamide Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=C(C(=O)OC2=CC=CC=C21)NC(=O)COC3=CC=CC=C3C

Isomeric SMILES

CCCNC1=C(C(=O)OC2=CC=CC=C21)NC(=O)COC3=CC=CC=C3C

InChI

InChI=1S/C21H22N2O4/c1-3-12-22-19-15-9-5-7-11-17(15)27-21(25)20(19)23-18(24)13-26-16-10-6-4-8-14(16)2/h4-11,22H,3,12-13H2,1-2H3,(H,23,24)