2-[(6,7-dimethyl-2-oxidanylidene-chromen-4-yl)methyl-(2-methoxyethyl)amino]-N-(2,3-dimethylphenyl)ethanamide

Systemtic Name: 2-[(6,7-dimethyl-2-oxidanylidene-chromen-4-yl)methyl-(2-methoxyethyl)amino]-N-(2,3-dimethylphenyl)ethanamide Openeye Name: 2-[(6,7-dimethyl-2-oxo-chromen-4-yl)methyl-(2-methoxyethyl)amino]-N-(2,3-dimethylphenyl)acetamide CAS Name: 2-[(6,7-dimethyl-2-oxo-1-benzopyran-4-yl)methyl-(2-methoxyethyl)amino]-N-(2,3-dimethylphenyl)acetamide IUPAC Name: 2-[(6,7-dimethyl-2-oxochromen-4-yl)methyl-(2-methoxyethyl)amino]-N-(2,3-dimethylphenyl)acetamide Traditional Name: N-(2,3-dimethylphenyl)-2-[(2-keto-6,7-dimethyl-chromen-4-yl)methyl-(2-methoxyethyl)amino]acetamide Formula: C25H30N2O4 MolecularWeight: 422.5167

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CN(CCOC)CC2=CC(=O)OC3=CC(=C(C=C23)C)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CN(CCOC)CC2=CC(=O)OC3=CC(=C(C=C23)C)C)C

InChI

InChI=1S/C25H30N2O4/c1-16-7-6-8-22(19(16)4)26-24(28)15-27(9-10-30-5)14-20-13-25(29)31-23-12-18(3)17(2)11-21(20)23/h6-8,11-13H,9-10,14-15H2,1-5H3,(H,26,28)