N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-2-methoxy-ethanamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-2-methoxy-ethanamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-2-methoxy-acetamide CAS Name: N-[1-(1H-benzimidazol-2-yl)-2-phenylethyl]-2-methoxyacetamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)-2-phenylethyl]-2-methoxyacetamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-2-methoxy-acetamide Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC(CC1=CC=CC=C1)C2=NC3=CC=CC=C3N2

Isomeric SMILES

COCC(=O)NC(CC1=CC=CC=C1)C2=NC3=CC=CC=C3N2

InChI

InChI=1S/C18H19N3O2/c1-23-12-17(22)19-16(11-13-7-3-2-4-8-13)18-20-14-9-5-6-10-15(14)21-18/h2-10,16H,11-12H2,1H3,(H,19,22)(H,20,21)