N-[4-[[methyl-[2-(4-methylphenoxy)ethyl]amino]methyl]-2-oxidanylidene-chromen-7-yl]ethanamide

Systemtic Name: N-[4-[[methyl-[2-(4-methylphenoxy)ethyl]amino]methyl]-2-oxidanylidene-chromen-7-yl]ethanamide Openeye Name: N-[4-[[methyl-[2-(4-methylphenoxy)ethyl]amino]methyl]-2-oxo-chromen-7-yl]acetamide CAS Name: N-[4-[[methyl-[2-(4-methylphenoxy)ethyl]amino]methyl]-2-oxo-1-benzopyran-7-yl]acetamide IUPAC Name: N-[4-[[methyl-[2-(4-methylphenoxy)ethyl]amino]methyl]-2-oxochromen-7-yl]acetamide Traditional Name: N-[2-keto-4-[[methyl-[2-(4-methylphenoxy)ethyl]amino]methyl]chromen-7-yl]acetamide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCN(C)CC2=CC(=O)OC3=C2C=CC(=C3)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)OCCN(C)CC2=CC(=O)OC3=C2C=CC(=C3)NC(=O)C

InChI

InChI=1S/C22H24N2O4/c1-15-4-7-19(8-5-15)27-11-10-24(3)14-17-12-22(26)28-21-13-18(23-16(2)25)6-9-20(17)21/h4-9,12-13H,10-11,14H2,1-3H3,(H,23,25)