N-[2-[2-(4-methoxyphenyl)-1H-imidazol-5-yl]ethyl]-3,4-dimethyl-benzamide

Systemtic Name: N-[2-[2-(4-methoxyphenyl)-1H-imidazol-5-yl]ethyl]-3,4-dimethyl-benzamide Openeye Name: N-[2-[2-(4-methoxyphenyl)-1H-imidazol-5-yl]ethyl]-3,4-dimethyl-benzamide CAS Name: N-[2-[2-(4-methoxyphenyl)-1H-imidazol-5-yl]ethyl]-3,4-dimethylbenzamide IUPAC Name: N-[2-[2-(4-methoxyphenyl)-1H-imidazol-5-yl]ethyl]-3,4-dimethylbenzamide Traditional Name: N-[2-[2-(4-methoxyphenyl)-1H-imidazol-5-yl]ethyl]-3,4-dimethyl-benzamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCCC2=CN=C(N2)C3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCCC2=CN=C(N2)C3=CC=C(C=C3)OC)C

InChI

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