3-(4-ethanoylphenyl)-N-(1,4,5,6-tetrahydropyrimidin-2-yl)propanamide

Systemtic Name: 3-(4-ethanoylphenyl)-N-(1,4,5,6-tetrahydropyrimidin-2-yl)propanamide Openeye Name: 3-(4-acetylphenyl)-N-(1,4,5,6-tetrahydropyrimidin-2-yl)propanamide CAS Name: 3-(4-acetylphenyl)-N-(1,4,5,6-tetrahydropyrimidin-2-yl)propanamide IUPAC Name: 3-(4-acetylphenyl)-N-(1,4,5,6-tetrahydropyrimidin-2-yl)propanamide Traditional Name: 3-(4-acetylphenyl)-N-(1,4,5,6-tetrahydropyrimidin-2-yl)propionamide Formula: C15H19N3O2 MolecularWeight: 273.33026

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)CCC(=O)NC2=NCCCN2

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)CCC(=O)NC2=NCCCN2

InChI

InChI=1S/C15H19N3O2/c1-11(19)13-6-3-12(4-7-13)5-8-14(20)18-15-16-9-2-10-17-15/h3-4,6-7H,2,5,8-10H2,1H3,(H2,16,17,18,20)