8-methyl-N-(1-phenylethyl)-4H-chromeno[3,4-d][1,2]oxazole-3-carboxamide

Systemtic Name: 8-methyl-N-(1-phenylethyl)-4H-chromeno[3,4-d][1,2]oxazole-3-carboxamide Openeye Name: 8-methyl-N-(1-phenylethyl)-4H-chromeno[3,4-d]isoxazole-3-carboxamide CAS Name: 8-methyl-N-(1-phenylethyl)-4H-[1]benzopyrano[3,4-d]isoxazole-3-carboxamide IUPAC Name: 8-methyl-N-(1-phenylethyl)-4H-chromeno[3,4-d][1,2]oxazole-3-carboxamide Traditional Name: 8-methyl-N-(1-phenylethyl)-4H-chromen[3,4-d]isoxazole-3-carboxamide Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OCC3=C2ON=C3C(=O)NC(C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)OCC3=C2ON=C3C(=O)NC(C)C4=CC=CC=C4

InChI

InChI=1S/C20H18N2O3/c1-12-8-9-17-15(10-12)19-16(11-24-17)18(22-25-19)20(23)21-13(2)14-6-4-3-5-7-14/h3-10,13H,11H2,1-2H3,(H,21,23)