2-[2-[(4-ethylphenoxy)methyl]benzimidazol-1-yl]-N-(phenylmethyl)-N-propan-2-yl-ethanamide

Systemtic Name: 2-[2-[(4-ethylphenoxy)methyl]benzimidazol-1-yl]-N-(phenylmethyl)-N-propan-2-yl-ethanamide Openeye Name: N-benzyl-2-[2-[(4-ethylphenoxy)methyl]benzimidazol-1-yl]-N-isopropyl-acetamide CAS Name: 2-[2-[(4-ethylphenoxy)methyl]-1-benzimidazolyl]-N-(phenylmethyl)-N-propan-2-ylacetamide IUPAC Name: N-benzyl-2-[2-[(4-ethylphenoxy)methyl]benzimidazol-1-yl]-N-propan-2-ylacetamide Traditional Name: N-benzyl-2-[2-[(4-ethylphenoxy)methyl]benzimidazol-1-yl]-N-isopropyl-acetamide Formula: C28H31N3O2 MolecularWeight: 441.56464

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CC(=O)N(CC4=CC=CC=C4)C(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CC(=O)N(CC4=CC=CC=C4)C(C)C

InChI

InChI=1S/C28H31N3O2/c1-4-22-14-16-24(17-15-22)33-20-27-29-25-12-8-9-13-26(25)31(27)19-28(32)30(21(2)3)18-23-10-6-5-7-11-23/h5-17,21H,4,18-20H2,1-3H3