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

Systemtic Name: 2-(2-chloranylphenoxy)-N-methyl-N-[3-[(2-oxidanylidenechromen-4-yl)amino]propyl]ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-methyl-N-[3-[(2-oxochromen-4-yl)amino]propyl]acetamide CAS Name: 2-(2-chlorophenoxy)-N-methyl-N-[3-[(2-oxo-1-benzopyran-4-yl)amino]propyl]acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-methyl-N-[3-[(2-oxochromen-4-yl)amino]propyl]acetamide Traditional Name: 2-(2-chlorophenoxy)-N-[3-[(2-ketochromen-4-yl)amino]propyl]-N-methyl-acetamide Formula: C21H21ClN2O4 MolecularWeight: 400.85544

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCNC1=CC(=O)OC2=CC=CC=C21)C(=O)COC3=CC=CC=C3Cl

Isomeric SMILES

CN(CCCNC1=CC(=O)OC2=CC=CC=C21)C(=O)COC3=CC=CC=C3Cl

InChI

InChI=1S/C21H21ClN2O4/c1-24(20(25)14-27-19-10-5-3-8-16(19)22)12-6-11-23-17-13-21(26)28-18-9-4-2-7-15(17)18/h2-5,7-10,13,23H,6,11-12,14H2,1H3