2-[2-[1-(3-methylphenoxy)ethyl]benzimidazol-1-yl]-N-phenyl-N-propan-2-yl-ethanamide

Systemtic Name: 2-[2-[1-(3-methylphenoxy)ethyl]benzimidazol-1-yl]-N-phenyl-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-[2-[1-(3-methylphenoxy)ethyl]benzimidazol-1-yl]-N-phenyl-acetamide CAS Name: 2-[2-[1-(3-methylphenoxy)ethyl]-1-benzimidazolyl]-N-phenyl-N-propan-2-ylacetamide IUPAC Name: 2-[2-[1-(3-methylphenoxy)ethyl]benzimidazol-1-yl]-N-phenyl-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-[2-[1-(3-methylphenoxy)ethyl]benzimidazol-1-yl]-N-phenyl-acetamide Formula: C27H29N3O2 MolecularWeight: 427.53806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(C)C2=NC3=CC=CC=C3N2CC(=O)N(C4=CC=CC=C4)C(C)C

Isomeric SMILES

CC1=CC(=CC=C1)OC(C)C2=NC3=CC=CC=C3N2CC(=O)N(C4=CC=CC=C4)C(C)C

InChI

InChI=1S/C27H29N3O2/c1-19(2)30(22-12-6-5-7-13-22)26(31)18-29-25-16-9-8-15-24(25)28-27(29)21(4)32-23-14-10-11-20(3)17-23/h5-17,19,21H,18H2,1-4H3