N-[[2-(2-methylimidazol-1-yl)phenyl]methyl]-2-(2-methylphenoxy)propanamide

Systemtic Name: N-[[2-(2-methylimidazol-1-yl)phenyl]methyl]-2-(2-methylphenoxy)propanamide Openeye Name: N-[[2-(2-methylimidazol-1-yl)phenyl]methyl]-2-(2-methylphenoxy)propanamide CAS Name: N-[[2-(2-methyl-1-imidazolyl)phenyl]methyl]-2-(2-methylphenoxy)propanamide IUPAC Name: N-[[2-(2-methylimidazol-1-yl)phenyl]methyl]-2-(2-methylphenoxy)propanamide Traditional Name: N-[2-(2-methylimidazol-1-yl)benzyl]-2-(2-methylphenoxy)propionamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC(C)C(=O)NCC2=CC=CC=C2N3C=CN=C3C

Isomeric SMILES

CC1=CC=CC=C1OC(C)C(=O)NCC2=CC=CC=C2N3C=CN=C3C

InChI

InChI=1S/C21H23N3O2/c1-15-8-4-7-11-20(15)26-16(2)21(25)23-14-18-9-5-6-10-19(18)24-13-12-22-17(24)3/h4-13,16H,14H2,1-3H3,(H,23,25)