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

Systemtic Name: N-methyl-2-(4-methylphenoxy)-N-[3-[(2-oxidanylidenechromen-4-yl)amino]propyl]ethanamide Openeye Name: N-methyl-2-(4-methylphenoxy)-N-[3-[(2-oxochromen-4-yl)amino]propyl]acetamide CAS Name: N-methyl-2-(4-methylphenoxy)-N-[3-[(2-oxo-1-benzopyran-4-yl)amino]propyl]acetamide IUPAC Name: N-methyl-2-(4-methylphenoxy)-N-[3-[(2-oxochromen-4-yl)amino]propyl]acetamide Traditional Name: N-[3-[(2-ketochromen-4-yl)amino]propyl]-N-methyl-2-(4-methylphenoxy)acetamide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O4/c1-16-8-10-17(11-9-16)27-15-21(25)24(2)13-5-12-23-19-14-22(26)28-20-7-4-3-6-18(19)20/h3-4,6-11,14,23H,5,12-13,15H2,1-2H3