N-(1-cyclopropylethyl)-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide

Systemtic Name: N-(1-cyclopropylethyl)-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide Openeye Name: N-(1-cyclopropylethyl)-2-(4-methyl-2-oxo-chromen-7-yl)oxy-acetamide CAS Name: N-(1-cyclopropylethyl)-2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-(1-cyclopropylethyl)-2-(4-methyl-2-oxochromen-7-yl)oxyacetamide Traditional Name: N-(1-cyclopropylethyl)-2-(2-keto-4-methyl-chromen-7-yl)oxy-acetamide Formula: C17H19NO4 MolecularWeight: 301.33706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NC(C)C3CC3

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NC(C)C3CC3

InChI

InChI=1S/C17H19NO4/c1-10-7-17(20)22-15-8-13(5-6-14(10)15)21-9-16(19)18-11(2)12-3-4-12/h5-8,11-12H,3-4,9H2,1-2H3,(H,18,19)