N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-2-ethoxy-2,2-diphenyl-ethanamide

Systemtic Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-2-ethoxy-2,2-diphenyl-ethanamide Openeye Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-2-ethoxy-2,2-diphenyl-acetamide CAS Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-2-ethoxy-2,2-diphenylacetamide IUPAC Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-2-ethoxy-2,2-diphenylacetamide Traditional Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-2-ethoxy-2,2-diphenyl-acetamide Formula: C27H29N3O2 MolecularWeight: 427.53806

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C1=CC=CC=C1)(C2=CC=CC=C2)C(=O)NC(C3=NC4=CC=CC=C4N3)C(C)C

Isomeric SMILES

CCOC(C1=CC=CC=C1)(C2=CC=CC=C2)C(=O)N[C@H](C3=NC4=CC=CC=C4N3)C(C)C

InChI

InChI=1S/C27H29N3O2/c1-4-32-27(20-13-7-5-8-14-20,21-15-9-6-10-16-21)26(31)30-24(19(2)3)25-28-22-17-11-12-18-23(22)29-25/h5-19,24H,4H2,1-3H3,(H,28,29)(H,30,31)/t24-/m0/s1