2-(4-ethyl-2-oxidanylidene-chromen-7-yl)oxy-N-[1-(4-methoxyphenyl)-2-methyl-propyl]ethanamide

Systemtic Name: 2-(4-ethyl-2-oxidanylidene-chromen-7-yl)oxy-N-[1-(4-methoxyphenyl)-2-methyl-propyl]ethanamide Openeye Name: 2-(4-ethyl-2-oxo-chromen-7-yl)oxy-N-[1-(4-methoxyphenyl)-2-methyl-propyl]acetamide CAS Name: 2-[(4-ethyl-2-oxo-1-benzopyran-7-yl)oxy]-N-[1-(4-methoxyphenyl)-2-methylpropyl]acetamide IUPAC Name: 2-(4-ethyl-2-oxochromen-7-yl)oxy-N-[1-(4-methoxyphenyl)-2-methylpropyl]acetamide Traditional Name: 2-(4-ethyl-2-keto-chromen-7-yl)oxy-N-[1-(4-methoxyphenyl)-2-methyl-propyl]acetamide Formula: C24H27NO5 MolecularWeight: 409.47488

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NC(C3=CC=C(C=C3)OC)C(C)C

Isomeric SMILES

CCC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NC(C3=CC=C(C=C3)OC)C(C)C

InChI

InChI=1S/C24H27NO5/c1-5-16-12-23(27)30-21-13-19(10-11-20(16)21)29-14-22(26)25-24(15(2)3)17-6-8-18(28-4)9-7-17/h6-13,15,24H,5,14H2,1-4H3,(H,25,26)