N-[4-[[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]methyl]-2-oxidanylidene-chromen-7-yl]ethanamide

Systemtic Name: N-[4-[[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]methyl]-2-oxidanylidene-chromen-7-yl]ethanamide Openeye Name: N-[4-[[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]methyl]-2-oxo-chromen-7-yl]acetamide CAS Name: N-[4-[[(2-methoxy-5-methylphenyl)methyl-methylamino]methyl]-2-oxo-1-benzopyran-7-yl]acetamide IUPAC Name: N-[4-[[(2-methoxy-5-methylphenyl)methyl-methylamino]methyl]-2-oxochromen-7-yl]acetamide Traditional Name: N-[2-keto-4-[[(2-methoxy-5-methyl-benzyl)-methyl-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)OC)CN(C)CC2=CC(=O)OC3=C2C=CC(=C3)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O4/c1-14-5-8-20(27-4)17(9-14)13-24(3)12-16-10-22(26)28-21-11-18(23-15(2)25)6-7-19(16)21/h5-11H,12-13H2,1-4H3,(H,23,25)