N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-2-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-2-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-2-(5-methyl-2,4-dioxo-pyrimidin-1-yl)acetamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-2-(5-methyl-2,4-dioxo-1-pyrimidinyl)acetamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-2-(5-methyl-2,4-dioxopyrimidin-1-yl)acetamide Traditional Name: 2-(2,4-diketo-5-methyl-pyrimidin-1-yl)-N-methyl-N-veratryl-acetamide Formula: C17H21N3O5 MolecularWeight: 347.36574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)CC(=O)N(C)CC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC1=CN(C(=O)NC1=O)CC(=O)N(C)CC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C17H21N3O5/c1-11-8-20(17(23)18-16(11)22)10-15(21)19(2)9-12-5-6-13(24-3)14(7-12)25-4/h5-8H,9-10H2,1-4H3,(H,18,22,23)