N-[4-[2-[1-imidazol-1-yl-4-(4-methylphenyl)butan-2-yl]oxyethyl]phenyl]ethanamide

Systemtic Name: N-[4-[2-[1-imidazol-1-yl-4-(4-methylphenyl)butan-2-yl]oxyethyl]phenyl]ethanamide Openeye Name: N-[4-[2-[1-(imidazol-1-ylmethyl)-3-(p-tolyl)propoxy]ethyl]phenyl]acetamide CAS Name: N-[4-[2-[1-(1-imidazolyl)-4-(4-methylphenyl)butan-2-yl]oxyethyl]phenyl]acetamide IUPAC Name: N-[4-[2-[1-imidazol-1-yl-4-(4-methylphenyl)butan-2-yl]oxyethyl]phenyl]acetamide Traditional Name: N-[4-[2-[1-(imidazol-1-ylmethyl)-3-(p-tolyl)propoxy]ethyl]phenyl]acetamide Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC(CN2C=CN=C2)OCCC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CCC(CN2C=CN=C2)OCCC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C24H29N3O2/c1-19-3-5-21(6-4-19)9-12-24(17-27-15-14-25-18-27)29-16-13-22-7-10-23(11-8-22)26-20(2)28/h3-8,10-11,14-15,18,24H,9,12-13,16-17H2,1-2H3,(H,26,28)