2-[methyl-[(8-methyl-7-oxidanyl-2-oxidanylidene-chromen-4-yl)methyl]amino]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[methyl-[(8-methyl-7-oxidanyl-2-oxidanylidene-chromen-4-yl)methyl]amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[(7-hydroxy-8-methyl-2-oxo-chromen-4-yl)methyl-methyl-amino]-N-(p-tolyl)acetamide CAS Name: 2-[(7-hydroxy-8-methyl-2-oxo-1-benzopyran-4-yl)methyl-methylamino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[(7-hydroxy-8-methyl-2-oxochromen-4-yl)methyl-methylamino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[(7-hydroxy-2-keto-8-methyl-chromen-4-yl)methyl-methyl-amino]-N-(p-tolyl)acetamide Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O4/c1-13-4-6-16(7-5-13)22-19(25)12-23(3)11-15-10-20(26)27-21-14(2)18(24)9-8-17(15)21/h4-10,24H,11-12H2,1-3H3,(H,22,25)