2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-[3-[methyl(phenyl)amino]propyl]ethanamide

Systemtic Name: 2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-[3-[methyl(phenyl)amino]propyl]ethanamide Openeye Name: N-[3-(N-methylanilino)propyl]-2-(4-methyl-2-oxo-chromen-7-yl)oxy-acetamide CAS Name: N-[3-(N-methylanilino)propyl]-2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-[3-(N-methylanilino)propyl]-2-(4-methyl-2-oxochromen-7-yl)oxyacetamide Traditional Name: 2-(2-keto-4-methyl-chromen-7-yl)oxy-N-[3-(N-methylanilino)propyl]acetamide Formula: C22H24N2O4 MolecularWeight: 380.43696

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NCCCN(C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NCCCN(C)C3=CC=CC=C3

InChI

InChI=1S/C22H24N2O4/c1-16-13-22(26)28-20-14-18(9-10-19(16)20)27-15-21(25)23-11-6-12-24(2)17-7-4-3-5-8-17/h3-5,7-10,13-14H,6,11-12,15H2,1-2H3,(H,23,25)