N-cyclopropyl-2-[2-(4,8-dimethyl-2-oxidanylidene-chromen-7-yl)oxyethanoyl-methyl-amino]ethanamide

Systemtic Name: N-cyclopropyl-2-[2-(4,8-dimethyl-2-oxidanylidene-chromen-7-yl)oxyethanoyl-methyl-amino]ethanamide Openeye Name: N-cyclopropyl-2-[[2-(4,8-dimethyl-2-oxo-chromen-7-yl)oxyacetyl]-methyl-amino]acetamide CAS Name: N-cyclopropyl-2-[[2-[(4,8-dimethyl-2-oxo-1-benzopyran-7-yl)oxy]-1-oxoethyl]-methylamino]acetamide IUPAC Name: N-cyclopropyl-2-[[2-(4,8-dimethyl-2-oxochromen-7-yl)oxyacetyl]-methylamino]acetamide Traditional Name: N-cyclopropyl-2-[[2-(2-keto-4,8-dimethyl-chromen-7-yl)oxyacetyl]-methyl-amino]acetamide Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2C)OCC(=O)N(C)CC(=O)NC3CC3

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2C)OCC(=O)N(C)CC(=O)NC3CC3

InChI

InChI=1S/C19H22N2O5/c1-11-8-18(24)26-19-12(2)15(7-6-14(11)19)25-10-17(23)21(3)9-16(22)20-13-4-5-13/h6-8,13H,4-5,9-10H2,1-3H3,(H,20,22)