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

Systemtic Name: 2-[methyl-[(7-methyl-2-oxidanylidene-6-propan-2-yl-chromen-4-yl)methyl]amino]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[(6-isopropyl-7-methyl-2-oxo-chromen-4-yl)methyl-methyl-amino]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[methyl-[(7-methyl-2-oxo-6-propan-2-yl-1-benzopyran-4-yl)methyl]amino]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[methyl-[(7-methyl-2-oxo-6-propan-2-ylchromen-4-yl)methyl]amino]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-[(6-isopropyl-2-keto-7-methyl-chromen-4-yl)methyl-methyl-amino]-N-mesityl-acetamide Formula: C26H32N2O3 MolecularWeight: 420.54388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H32N2O3/c1-15(2)21-12-22-20(11-25(30)31-23(22)10-17(21)4)13-28(7)14-24(29)27-26-18(5)8-16(3)9-19(26)6/h8-12,15H,13-14H2,1-7H3,(H,27,29)