2-[(7,8-dimethyl-2-oxidanylidene-chromen-4-yl)methyl-methyl-amino]-N-(2-ethylphenyl)ethanamide

Systemtic Name: 2-[(7,8-dimethyl-2-oxidanylidene-chromen-4-yl)methyl-methyl-amino]-N-(2-ethylphenyl)ethanamide Openeye Name: 2-[(7,8-dimethyl-2-oxo-chromen-4-yl)methyl-methyl-amino]-N-(2-ethylphenyl)acetamide CAS Name: 2-[(7,8-dimethyl-2-oxo-1-benzopyran-4-yl)methyl-methylamino]-N-(2-ethylphenyl)acetamide IUPAC Name: 2-[(7,8-dimethyl-2-oxochromen-4-yl)methyl-methylamino]-N-(2-ethylphenyl)acetamide Traditional Name: N-(2-ethylphenyl)-2-[(2-keto-7,8-dimethyl-chromen-4-yl)methyl-methyl-amino]acetamide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)CC2=CC(=O)OC3=C2C=CC(=C3C)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)CC2=CC(=O)OC3=C2C=CC(=C3C)C

InChI

InChI=1S/C23H26N2O3/c1-5-17-8-6-7-9-20(17)24-21(26)14-25(4)13-18-12-22(27)28-23-16(3)15(2)10-11-19(18)23/h6-12H,5,13-14H2,1-4H3,(H,24,26)