N-(2-methoxyphenyl)-3-(5-methyl-1H-imidazol-4-yl)propanamide

Systemtic Name: N-(2-methoxyphenyl)-3-(5-methyl-1H-imidazol-4-yl)propanamide Openeye Name: N-(2-methoxyphenyl)-3-(5-methyl-1H-imidazol-4-yl)propanamide CAS Name: N-(2-methoxyphenyl)-3-(5-methyl-1H-imidazol-4-yl)propanamide IUPAC Name: N-(2-methoxyphenyl)-3-(5-methyl-1H-imidazol-4-yl)propanamide Traditional Name: N-(2-methoxyphenyl)-3-(5-methyl-1H-imidazol-4-yl)propionamide Formula: C14H17N3O2 MolecularWeight: 259.30368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CN1)CCC(=O)NC2=CC=CC=C2OC

Isomeric SMILES

CC1=C(N=CN1)CCC(=O)NC2=CC=CC=C2OC

InChI

InChI=1S/C14H17N3O2/c1-10-11(16-9-15-10)7-8-14(18)17-12-5-3-4-6-13(12)19-2/h3-6,9H,7-8H2,1-2H3,(H,15,16)(H,17,18)