N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)propanamide

Systemtic Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)propanamide Openeye Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)propanamide CAS Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)propanamide IUPAC Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)propanamide Traditional Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-(4-keto-2,6-dimethyl-1H-pyrimidin-5-yl)propionamide Formula: C19H23N3O4 MolecularWeight: 357.40362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)C)CCC(=O)NCCC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC1=C(C(=O)N=C(N1)C)CCC(=O)NCCC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C19H23N3O4/c1-12-15(19(24)22-13(2)21-12)4-6-18(23)20-8-7-14-3-5-16-17(11-14)26-10-9-25-16/h3,5,11H,4,6-10H2,1-2H3,(H,20,23)(H,21,22,24)