2-[2,6-bis(oxidanylidene)-3-(phenylmethyl)pyrimidin-1-yl]-N-(3-phenylmethoxypropyl)ethanamide

Systemtic Name: 2-[2,6-bis(oxidanylidene)-3-(phenylmethyl)pyrimidin-1-yl]-N-(3-phenylmethoxypropyl)ethanamide Openeye Name: 2-(3-benzyl-2,6-dioxo-pyrimidin-1-yl)-N-(3-benzyloxypropyl)acetamide CAS Name: 2-[2,6-dioxo-3-(phenylmethyl)-1-pyrimidinyl]-N-(3-phenylmethoxypropyl)acetamide IUPAC Name: 2-(3-benzyl-2,6-dioxopyrimidin-1-yl)-N-(3-phenylmethoxypropyl)acetamide Traditional Name: N-(3-benzoxypropyl)-2-(3-benzyl-2,6-diketo-pyrimidin-1-yl)acetamide Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=CC(=O)N(C2=O)CC(=O)NCCCOCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CN2C=CC(=O)N(C2=O)CC(=O)NCCCOCC3=CC=CC=C3

InChI

InChI=1S/C23H25N3O4/c27-21(24-13-7-15-30-18-20-10-5-2-6-11-20)17-26-22(28)12-14-25(23(26)29)16-19-8-3-1-4-9-19/h1-6,8-12,14H,7,13,15-18H2,(H,24,27)