N-(2,3-dimethylphenyl)-2-[2-methoxyethyl-[(8-methyl-7-oxidanyl-2-oxidanylidene-chromen-4-yl)methyl]amino]ethanamide

Systemtic Name: N-(2,3-dimethylphenyl)-2-[2-methoxyethyl-[(8-methyl-7-oxidanyl-2-oxidanylidene-chromen-4-yl)methyl]amino]ethanamide Openeye Name: N-(2,3-dimethylphenyl)-2-[(7-hydroxy-8-methyl-2-oxo-chromen-4-yl)methyl-(2-methoxyethyl)amino]acetamide CAS Name: N-(2,3-dimethylphenyl)-2-[(7-hydroxy-8-methyl-2-oxo-1-benzopyran-4-yl)methyl-(2-methoxyethyl)amino]acetamide IUPAC Name: N-(2,3-dimethylphenyl)-2-[(7-hydroxy-8-methyl-2-oxochromen-4-yl)methyl-(2-methoxyethyl)amino]acetamide Traditional Name: N-(2,3-dimethylphenyl)-2-[(7-hydroxy-2-keto-8-methyl-chromen-4-yl)methyl-(2-methoxyethyl)amino]acetamide Formula: C24H28N2O5 MolecularWeight: 424.48952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CN(CCOC)CC2=CC(=O)OC3=C2C=CC(=C3C)O)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CN(CCOC)CC2=CC(=O)OC3=C2C=CC(=C3C)O)C

InChI

InChI=1S/C24H28N2O5/c1-15-6-5-7-20(16(15)2)25-22(28)14-26(10-11-30-4)13-18-12-23(29)31-24-17(3)21(27)9-8-19(18)24/h5-9,12,27H,10-11,13-14H2,1-4H3,(H,25,28)