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

Systemtic Name: N-[2-oxidanylidene-4-(propylamino)chromen-3-yl]-3-phenyl-propanamide Openeye Name: N-[2-oxo-4-(propylamino)chromen-3-yl]-3-phenyl-propanamide CAS Name: N-[2-oxo-4-(propylamino)-1-benzopyran-3-yl]-3-phenylpropanamide IUPAC Name: N-[2-oxo-4-(propylamino)chromen-3-yl]-3-phenylpropanamide Traditional Name: N-[2-keto-4-(propylamino)chromen-3-yl]-3-phenyl-propionamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=C(C(=O)OC2=CC=CC=C21)NC(=O)CCC3=CC=CC=C3

Isomeric SMILES

CCCNC1=C(C(=O)OC2=CC=CC=C21)NC(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C21H22N2O3/c1-2-14-22-19-16-10-6-7-11-17(16)26-21(25)20(19)23-18(24)13-12-15-8-4-3-5-9-15/h3-11,22H,2,12-14H2,1H3,(H,23,24)