N-[4-[[2-(3,5-dimethylphenoxy)ethyl-methyl-amino]methyl]-2-oxidanylidene-chromen-7-yl]ethanamide

Systemtic Name: N-[4-[[2-(3,5-dimethylphenoxy)ethyl-methyl-amino]methyl]-2-oxidanylidene-chromen-7-yl]ethanamide Openeye Name: N-[4-[[2-(3,5-dimethylphenoxy)ethyl-methyl-amino]methyl]-2-oxo-chromen-7-yl]acetamide CAS Name: N-[4-[[2-(3,5-dimethylphenoxy)ethyl-methylamino]methyl]-2-oxo-1-benzopyran-7-yl]acetamide IUPAC Name: N-[4-[[2-(3,5-dimethylphenoxy)ethyl-methylamino]methyl]-2-oxochromen-7-yl]acetamide Traditional Name: N-[4-[[2-(3,5-dimethylphenoxy)ethyl-methyl-amino]methyl]-2-keto-chromen-7-yl]acetamide Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O4/c1-15-9-16(2)11-20(10-15)28-8-7-25(4)14-18-12-23(27)29-22-13-19(24-17(3)26)5-6-21(18)22/h5-6,9-13H,7-8,14H2,1-4H3,(H,24,26)