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

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-methyl-N-[3-[(2-oxidanylidenechromen-4-yl)amino]propyl]ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-methyl-N-[3-[(2-oxochromen-4-yl)amino]propyl]acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-methyl-N-[3-[(2-oxo-1-benzopyran-4-yl)amino]propyl]acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-methyl-N-[3-[(2-oxochromen-4-yl)amino]propyl]acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-[3-[(2-ketochromen-4-yl)amino]propyl]-N-methyl-acetamide Formula: C22H23ClN2O4 MolecularWeight: 414.88202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)N(C)CCCNC2=CC(=O)OC3=CC=CC=C32)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)N(C)CCCNC2=CC(=O)OC3=CC=CC=C32)Cl

InChI

InChI=1S/C22H23ClN2O4/c1-15-12-16(8-9-18(15)23)28-14-21(26)25(2)11-5-10-24-19-13-22(27)29-20-7-4-3-6-17(19)20/h3-4,6-9,12-13,24H,5,10-11,14H2,1-2H3