N-ethyl-N-phenyl-2-[2-[(4-propan-2-ylphenoxy)methyl]benzimidazol-1-yl]ethanamide

Systemtic Name: N-ethyl-N-phenyl-2-[2-[(4-propan-2-ylphenoxy)methyl]benzimidazol-1-yl]ethanamide Openeye Name: N-ethyl-2-[2-[(4-isopropylphenoxy)methyl]benzimidazol-1-yl]-N-phenyl-acetamide CAS Name: N-ethyl-N-phenyl-2-[2-[(4-propan-2-ylphenoxy)methyl]-1-benzimidazolyl]acetamide IUPAC Name: N-ethyl-N-phenyl-2-[2-[(4-propan-2-ylphenoxy)methyl]benzimidazol-1-yl]acetamide Traditional Name: N-ethyl-2-[2-[(4-isopropylphenoxy)methyl]benzimidazol-1-yl]-N-phenyl-acetamide Formula: C27H29N3O2 MolecularWeight: 427.53806

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3N=C2COC4=CC=C(C=C4)C(C)C

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3N=C2COC4=CC=C(C=C4)C(C)C

InChI

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