N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-3-(4-methylphenyl)propanamide

Systemtic Name: N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-3-(4-methylphenyl)propanamide Openeye Name: N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-3-(p-tolyl)propanamide CAS Name: N-[(4-methoxyphenyl)-(1-methyl-2-imidazolyl)methyl]-3-(4-methylphenyl)propanamide IUPAC Name: N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-3-(4-methylphenyl)propanamide Traditional Name: N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-3-(p-tolyl)propionamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC(=O)NC(C2=CC=C(C=C2)OC)C3=NC=CN3C

Isomeric SMILES

CC1=CC=C(C=C1)CCC(=O)NC(C2=CC=C(C=C2)OC)C3=NC=CN3C

InChI

InChI=1S/C22H25N3O2/c1-16-4-6-17(7-5-16)8-13-20(26)24-21(22-23-14-15-25(22)2)18-9-11-19(27-3)12-10-18/h4-7,9-12,14-15,21H,8,13H2,1-3H3,(H,24,26)