N-(2,6-dimethylphenyl)-2-[(7-methoxy-2-oxidanylidene-chromen-4-yl)methyl-methyl-amino]ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[(7-methoxy-2-oxidanylidene-chromen-4-yl)methyl-methyl-amino]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[(7-methoxy-2-oxo-chromen-4-yl)methyl-methyl-amino]acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[(7-methoxy-2-oxo-1-benzopyran-4-yl)methyl-methylamino]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[(7-methoxy-2-oxochromen-4-yl)methyl-methylamino]acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-[(2-keto-7-methoxy-chromen-4-yl)methyl-methyl-amino]acetamide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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