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

Systemtic Name: N-[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]-4-phenyl-butanamide Openeye Name: N-(1,3-dimethyl-2,6-dioxo-pyrimidin-4-yl)-4-phenyl-butanamide CAS Name: N-(1,3-dimethyl-2,6-dioxo-4-pyrimidinyl)-4-phenylbutanamide IUPAC Name: N-(1,3-dimethyl-2,6-dioxopyrimidin-4-yl)-4-phenylbutanamide Traditional Name: N-(2,6-diketo-1,3-dimethyl-pyrimidin-4-yl)-4-phenyl-butyramide Formula: C16H19N3O3 MolecularWeight: 301.34036

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=O)N(C1=O)C)NC(=O)CCCC2=CC=CC=C2

Isomeric SMILES

CN1C(=CC(=O)N(C1=O)C)NC(=O)CCCC2=CC=CC=C2

InChI

InChI=1S/C16H19N3O3/c1-18-13(11-15(21)19(2)16(18)22)17-14(20)10-6-9-12-7-4-3-5-8-12/h3-5,7-8,11H,6,9-10H2,1-2H3,(H,17,20)