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

Systemtic Name: 2-[methyl-[2-(2-oxidanylidene-4-propyl-chromen-7-yl)oxyethanoyl]amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[methyl-[2-(2-oxo-4-propyl-chromen-7-yl)oxyacetyl]amino]-N-(p-tolyl)acetamide CAS Name: 2-[methyl-[1-oxo-2-[(2-oxo-4-propyl-1-benzopyran-7-yl)oxy]ethyl]amino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[methyl-[2-(2-oxo-4-propylchromen-7-yl)oxyacetyl]amino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[[2-(2-keto-4-propyl-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:

CCCC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)N(C)CC(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CCCC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)N(C)CC(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C24H26N2O5/c1-4-5-17-12-24(29)31-21-13-19(10-11-20(17)21)30-15-23(28)26(3)14-22(27)25-18-8-6-16(2)7-9-18/h6-13H,4-5,14-15H2,1-3H3,(H,25,27)