N-[1-methyl-5-(4-methylphenyl)imidazol-2-yl]propanamide

Systemtic Name: N-[1-methyl-5-(4-methylphenyl)imidazol-2-yl]propanamide Openeye Name: N-[1-methyl-5-(p-tolyl)imidazol-2-yl]propanamide CAS Name: N-[1-methyl-5-(4-methylphenyl)-2-imidazolyl]propanamide IUPAC Name: N-[1-methyl-5-(4-methylphenyl)imidazol-2-yl]propanamide Traditional Name: N-[1-methyl-5-(p-tolyl)imidazol-2-yl]propionamide Formula: C14H17N3O MolecularWeight: 243.30428

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=NC=C(N1C)C2=CC=C(C=C2)C

Isomeric SMILES

CCC(=O)NC1=NC=C(N1C)C2=CC=C(C=C2)C

InChI

InChI=1S/C14H17N3O/c1-4-13(18)16-14-15-9-12(17(14)3)11-7-5-10(2)6-8-11/h5-9H,4H2,1-3H3,(H,15,16,18)