N-[2-[1-[3-(5-methyl-2-propan-2-yl-phenoxy)propyl]benzimidazol-2-yl]ethyl]ethanamide

Systemtic Name: N-[2-[1-[3-(5-methyl-2-propan-2-yl-phenoxy)propyl]benzimidazol-2-yl]ethyl]ethanamide Openeye Name: N-[2-[1-[3-(2-isopropyl-5-methyl-phenoxy)propyl]benzimidazol-2-yl]ethyl]acetamide CAS Name: N-[2-[1-[3-(5-methyl-2-propan-2-ylphenoxy)propyl]-2-benzimidazolyl]ethyl]acetamide IUPAC Name: N-[2-[1-[3-(5-methyl-2-propan-2-ylphenoxy)propyl]benzimidazol-2-yl]ethyl]acetamide Traditional Name: N-[2-[1-[3-(2-isopropyl-5-methyl-phenoxy)propyl]benzimidazol-2-yl]ethyl]acetamide Formula: C24H31N3O2 MolecularWeight: 393.52184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCCCN2C3=CC=CC=C3N=C2CCNC(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCCCN2C3=CC=CC=C3N=C2CCNC(=O)C

InChI

InChI=1S/C24H31N3O2/c1-17(2)20-11-10-18(3)16-23(20)29-15-7-14-27-22-9-6-5-8-21(22)26-24(27)12-13-25-19(4)28/h5-6,8-11,16-17H,7,12-15H2,1-4H3,(H,25,28)