2-(4-methoxyphenoxy)-N-methyl-N-[3-[(2-oxidanylidenechromen-4-yl)amino]propyl]ethanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-methyl-N-[3-[(2-oxidanylidenechromen-4-yl)amino]propyl]ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-methyl-N-[3-[(2-oxochromen-4-yl)amino]propyl]acetamide CAS Name: 2-(4-methoxyphenoxy)-N-methyl-N-[3-[(2-oxo-1-benzopyran-4-yl)amino]propyl]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-methyl-N-[3-[(2-oxochromen-4-yl)amino]propyl]acetamide Traditional Name: N-[3-[(2-ketochromen-4-yl)amino]propyl]-2-(4-methoxyphenoxy)-N-methyl-acetamide Formula: C22H24N2O5 MolecularWeight: 396.43636

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCNC1=CC(=O)OC2=CC=CC=C21)C(=O)COC3=CC=C(C=C3)OC

Isomeric SMILES

CN(CCCNC1=CC(=O)OC2=CC=CC=C21)C(=O)COC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H24N2O5/c1-24(21(25)15-28-17-10-8-16(27-2)9-11-17)13-5-12-23-19-14-22(26)29-20-7-4-3-6-18(19)20/h3-4,6-11,14,23H,5,12-13,15H2,1-2H3