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

Systemtic Name: 2-[methyl-[2-(2-oxidanylidene-4-propan-2-yl-chromen-7-yl)oxyethanoyl]amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[[2-(4-isopropyl-2-oxo-chromen-7-yl)oxyacetyl]-methyl-amino]-N-(p-tolyl)acetamide CAS Name: 2-[methyl-[1-oxo-2-[(2-oxo-4-propan-2-yl-1-benzopyran-7-yl)oxy]ethyl]amino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[methyl-[2-(2-oxo-4-propan-2-ylchromen-7-yl)oxyacetyl]amino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[[2-(4-isopropyl-2-keto-chromen-7-yl)oxyacetyl]-methyl-amino]-N-(p-tolyl)acetamide Formula: C24H26N2O5 MolecularWeight: 422.47364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)COC2=CC3=C(C=C2)C(=CC(=O)O3)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)COC2=CC3=C(C=C2)C(=CC(=O)O3)C(C)C

InChI

InChI=1S/C24H26N2O5/c1-15(2)20-12-24(29)31-21-11-18(9-10-19(20)21)30-14-23(28)26(4)13-22(27)25-17-7-5-16(3)6-8-17/h5-12,15H,13-14H2,1-4H3,(H,25,27)