N-[4-[1-[3-methyl-2,6-bis(oxidanylidene)pyrimidin-1-yl]-2-oxidanyl-2-phenyl-ethyl]phenyl]ethanamide

Systemtic Name: N-[4-[1-[3-methyl-2,6-bis(oxidanylidene)pyrimidin-1-yl]-2-oxidanyl-2-phenyl-ethyl]phenyl]ethanamide Openeye Name: N-[4-[2-hydroxy-1-(3-methyl-2,6-dioxo-pyrimidin-1-yl)-2-phenyl-ethyl]phenyl]acetamide CAS Name: N-[4-[2-hydroxy-1-(3-methyl-2,6-dioxo-1-pyrimidinyl)-2-phenylethyl]phenyl]acetamide IUPAC Name: N-[4-[2-hydroxy-1-(3-methyl-2,6-dioxopyrimidin-1-yl)-2-phenylethyl]phenyl]acetamide Traditional Name: N-[4-[1-(2,6-diketo-3-methyl-pyrimidin-1-yl)-2-hydroxy-2-phenyl-ethyl]phenyl]acetamide Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(C(C2=CC=CC=C2)O)N3C(=O)C=CN(C3=O)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(C(C2=CC=CC=C2)O)N3C(=O)C=CN(C3=O)C

InChI

InChI=1S/C21H21N3O4/c1-14(25)22-17-10-8-15(9-11-17)19(20(27)16-6-4-3-5-7-16)24-18(26)12-13-23(2)21(24)28/h3-13,19-20,27H,1-2H3,(H,22,25)