2-[4-methyl-2-oxidanylidene-3-(phenylmethyl)chromen-7-yl]oxy-N-(pyridin-2-ylmethyl)ethanamide

Systemtic Name: 2-[4-methyl-2-oxidanylidene-3-(phenylmethyl)chromen-7-yl]oxy-N-(pyridin-2-ylmethyl)ethanamide Openeye Name: 2-(3-benzyl-4-methyl-2-oxo-chromen-7-yl)oxy-N-(2-pyridylmethyl)acetamide CAS Name: 2-[[4-methyl-2-oxo-3-(phenylmethyl)-1-benzopyran-7-yl]oxy]-N-(2-pyridinylmethyl)acetamide IUPAC Name: 2-(3-benzyl-4-methyl-2-oxochromen-7-yl)oxy-N-(pyridin-2-ylmethyl)acetamide Traditional Name: 2-(3-benzyl-2-keto-4-methyl-chromen-7-yl)oxy-N-(2-pyridylmethyl)acetamide Formula: C25H22N2O4 MolecularWeight: 414.45318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OCC(=O)NCC3=CC=CC=N3)CC4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OCC(=O)NCC3=CC=CC=N3)CC4=CC=CC=C4

InChI

InChI=1S/C25H22N2O4/c1-17-21-11-10-20(30-16-24(28)27-15-19-9-5-6-12-26-19)14-23(21)31-25(29)22(17)13-18-7-3-2-4-8-18/h2-12,14H,13,15-16H2,1H3,(H,27,28)