N-[2-(4-ethoxyphenyl)ethyl]-3,6-dimethyl-4-oxidanylidene-furo[2,3-d]pyrimidine-5-carboxamide

Systemtic Name: N-[2-(4-ethoxyphenyl)ethyl]-3,6-dimethyl-4-oxidanylidene-furo[2,3-d]pyrimidine-5-carboxamide Openeye Name: N-[2-(4-ethoxyphenyl)ethyl]-3,6-dimethyl-4-oxo-furo[2,3-d]pyrimidine-5-carboxamide CAS Name: N-[2-(4-ethoxyphenyl)ethyl]-3,6-dimethyl-4-oxo-5-furo[2,3-d]pyrimidinecarboxamide IUPAC Name: N-[2-(4-ethoxyphenyl)ethyl]-3,6-dimethyl-4-oxofuro[2,3-d]pyrimidine-5-carboxamide Traditional Name: 4-keto-3,6-dimethyl-N-(2-p-phenetylethyl)furo[2,3-d]pyrimidine-5-carboxamide Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CCNC(=O)C2=C(OC3=C2C(=O)N(C=N3)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)CCNC(=O)C2=C(OC3=C2C(=O)N(C=N3)C)C

InChI

InChI=1S/C19H21N3O4/c1-4-25-14-7-5-13(6-8-14)9-10-20-17(23)15-12(2)26-18-16(15)19(24)22(3)11-21-18/h5-8,11H,4,9-10H2,1-3H3,(H,20,23)