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

Systemtic Name: 2-[3-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-(1-naphthalen-2-ylethyl)ethanamide Openeye Name: 2-(3-methyl-2,4-dioxo-pyrimidin-1-yl)-N-[1-(2-naphthyl)ethyl]acetamide CAS Name: 2-(3-methyl-2,4-dioxo-1-pyrimidinyl)-N-[1-(2-naphthalenyl)ethyl]acetamide IUPAC Name: 2-(3-methyl-2,4-dioxopyrimidin-1-yl)-N-(1-naphthalen-2-ylethyl)acetamide Traditional Name: 2-(2,4-diketo-3-methyl-pyrimidin-1-yl)-N-[1-(2-naphthyl)ethyl]acetamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2C=C1)NC(=O)CN3C=CC(=O)N(C3=O)C

Isomeric SMILES

CC(C1=CC2=CC=CC=C2C=C1)NC(=O)CN3C=CC(=O)N(C3=O)C

InChI

InChI=1S/C19H19N3O3/c1-13(15-8-7-14-5-3-4-6-16(14)11-15)20-17(23)12-22-10-9-18(24)21(2)19(22)25/h3-11,13H,12H2,1-2H3,(H,20,23)