N-[4-[3-[1-imidazol-1-yl-4-(4-methylphenyl)butan-2-yl]oxypropyl]phenyl]ethanamide

Systemtic Name: N-[4-[3-[1-imidazol-1-yl-4-(4-methylphenyl)butan-2-yl]oxypropyl]phenyl]ethanamide Openeye Name: N-[4-[3-[1-(imidazol-1-ylmethyl)-3-(p-tolyl)propoxy]propyl]phenyl]acetamide CAS Name: N-[4-[3-[1-(1-imidazolyl)-4-(4-methylphenyl)butan-2-yl]oxypropyl]phenyl]acetamide IUPAC Name: N-[4-[3-[1-imidazol-1-yl-4-(4-methylphenyl)butan-2-yl]oxypropyl]phenyl]acetamide Traditional Name: N-[4-[3-[1-(imidazol-1-ylmethyl)-3-(p-tolyl)propoxy]propyl]phenyl]acetamide Formula: C25H31N3O2 MolecularWeight: 405.53254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC(CN2C=CN=C2)OCCCC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CCC(CN2C=CN=C2)OCCCC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C25H31N3O2/c1-20-5-7-23(8-6-20)11-14-25(18-28-16-15-26-19-28)30-17-3-4-22-9-12-24(13-10-22)27-21(2)29/h5-10,12-13,15-16,19,25H,3-4,11,14,17-18H2,1-2H3,(H,27,29)