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

Systemtic Name: N-cyclopentyl-N-methyl-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide Openeye Name: N-cyclopentyl-N-methyl-2-(4-methyl-2-oxo-chromen-7-yl)oxy-acetamide CAS Name: N-cyclopentyl-N-methyl-2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-cyclopentyl-N-methyl-2-(4-methyl-2-oxochromen-7-yl)oxyacetamide Traditional Name: N-cyclopentyl-2-(2-keto-4-methyl-chromen-7-yl)oxy-N-methyl-acetamide Formula: C18H21NO4 MolecularWeight: 315.36364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)N(C)C3CCCC3

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)N(C)C3CCCC3

InChI

InChI=1S/C18H21NO4/c1-12-9-18(21)23-16-10-14(7-8-15(12)16)22-11-17(20)19(2)13-5-3-4-6-13/h7-10,13H,3-6,11H2,1-2H3