N-[4-azanyl-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-5-yl]-2-phenoxy-butanamide

Systemtic Name: N-[4-azanyl-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-5-yl]-2-phenoxy-butanamide Openeye Name: N-(4-amino-1,3-dimethyl-2,6-dioxo-pyrimidin-5-yl)-2-phenoxy-butanamide CAS Name: N-(4-amino-1,3-dimethyl-2,6-dioxo-5-pyrimidinyl)-2-phenoxybutanamide IUPAC Name: N-(4-amino-1,3-dimethyl-2,6-dioxopyrimidin-5-yl)-2-phenoxybutanamide Traditional Name: N-(4-amino-2,6-diketo-1,3-dimethyl-pyrimidin-5-yl)-2-phenoxy-butyramide Formula: C16H20N4O4 MolecularWeight: 332.3544

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=C(N(C(=O)N(C1=O)C)C)N)OC2=CC=CC=C2

Isomeric SMILES

CCC(C(=O)NC1=C(N(C(=O)N(C1=O)C)C)N)OC2=CC=CC=C2

InChI

InChI=1S/C16H20N4O4/c1-4-11(24-10-8-6-5-7-9-10)14(21)18-12-13(17)19(2)16(23)20(3)15(12)22/h5-9,11H,4,17H2,1-3H3,(H,18,21)