2-(4-methoxyphenyl)-N-[2-[2-(4-methylphenyl)-1H-imidazol-5-yl]ethyl]ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[2-[2-(4-methylphenyl)-1H-imidazol-5-yl]ethyl]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[2-[2-(p-tolyl)-1H-imidazol-5-yl]ethyl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[2-[2-(4-methylphenyl)-1H-imidazol-5-yl]ethyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[2-[2-(4-methylphenyl)-1H-imidazol-5-yl]ethyl]acetamide Traditional Name: 2-(4-methoxyphenyl)-N-[2-[2-(p-tolyl)-1H-imidazol-5-yl]ethyl]acetamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC=C(N2)CCNC(=O)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC=C(N2)CCNC(=O)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H23N3O2/c1-15-3-7-17(8-4-15)21-23-14-18(24-21)11-12-22-20(25)13-16-5-9-19(26-2)10-6-16/h3-10,14H,11-13H2,1-2H3,(H,22,25)(H,23,24)