N-[4-[4-(2,4-dimethylphenyl)-1-imidazol-1-yl-butan-2-yl]oxyphenyl]ethanamide

Systemtic Name: N-[4-[4-(2,4-dimethylphenyl)-1-imidazol-1-yl-butan-2-yl]oxyphenyl]ethanamide Openeye Name: N-[4-[3-(2,4-dimethylphenyl)-1-(imidazol-1-ylmethyl)propoxy]phenyl]acetamide CAS Name: N-[4-[4-(2,4-dimethylphenyl)-1-(1-imidazolyl)butan-2-yl]oxyphenyl]acetamide IUPAC Name: N-[4-[4-(2,4-dimethylphenyl)-1-imidazol-1-ylbutan-2-yl]oxyphenyl]acetamide Traditional Name: N-[4-[3-(2,4-dimethylphenyl)-1-(imidazol-1-ylmethyl)propoxy]phenyl]acetamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CCC(CN2C=CN=C2)OC3=CC=C(C=C3)NC(=O)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)CCC(CN2C=CN=C2)OC3=CC=C(C=C3)NC(=O)C)C

InChI

InChI=1S/C23H27N3O2/c1-17-4-5-20(18(2)14-17)6-9-23(15-26-13-12-24-16-26)28-22-10-7-21(8-11-22)25-19(3)27/h4-5,7-8,10-14,16,23H,6,9,15H2,1-3H3,(H,25,27)