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

Systemtic Name: 2-(2-methyl-4-oxidanylidene-3-phenyl-chromen-7-yl)oxy-N-[3-[methyl(phenyl)amino]propyl]ethanamide Openeye Name: N-[3-(N-methylanilino)propyl]-2-(2-methyl-4-oxo-3-phenyl-chromen-7-yl)oxy-acetamide CAS Name: N-[3-(N-methylanilino)propyl]-2-[(2-methyl-4-oxo-3-phenyl-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-[3-(N-methylanilino)propyl]-2-(2-methyl-4-oxo-3-phenylchromen-7-yl)oxyacetamide Traditional Name: 2-(4-keto-2-methyl-3-phenyl-chromen-7-yl)oxy-N-[3-(N-methylanilino)propyl]acetamide Formula: C28H28N2O4 MolecularWeight: 456.53292

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)NCCCN(C)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)NCCCN(C)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H28N2O4/c1-20-27(21-10-5-3-6-11-21)28(32)24-15-14-23(18-25(24)34-20)33-19-26(31)29-16-9-17-30(2)22-12-7-4-8-13-22/h3-8,10-15,18H,9,16-17,19H2,1-2H3,(H,29,31)