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

Systemtic Name: N-[3-[methyl(phenyl)amino]propyl]-2-(2-oxidanylidenechromen-7-yl)oxy-ethanamide Openeye Name: N-[3-(N-methylanilino)propyl]-2-(2-oxochromen-7-yl)oxy-acetamide CAS Name: N-[3-(N-methylanilino)propyl]-2-[(2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-[3-(N-methylanilino)propyl]-2-(2-oxochromen-7-yl)oxyacetamide Traditional Name: 2-(2-ketochromen-7-yl)oxy-N-[3-(N-methylanilino)propyl]acetamide Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCNC(=O)COC1=CC2=C(C=C1)C=CC(=O)O2)C3=CC=CC=C3

Isomeric SMILES

CN(CCCNC(=O)COC1=CC2=C(C=C1)C=CC(=O)O2)C3=CC=CC=C3

InChI

InChI=1S/C21H22N2O4/c1-23(17-6-3-2-4-7-17)13-5-12-22-20(24)15-26-18-10-8-16-9-11-21(25)27-19(16)14-18/h2-4,6-11,14H,5,12-13,15H2,1H3,(H,22,24)