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

Systemtic Name: 2-methoxy-N-[1-[1-(1-phenylethyl)benzimidazol-2-yl]ethyl]ethanamide Openeye Name: 2-methoxy-N-[1-[1-(1-phenylethyl)benzimidazol-2-yl]ethyl]acetamide CAS Name: 2-methoxy-N-[1-[1-(1-phenylethyl)-2-benzimidazolyl]ethyl]acetamide IUPAC Name: 2-methoxy-N-[1-[1-(1-phenylethyl)benzimidazol-2-yl]ethyl]acetamide Traditional Name: 2-methoxy-N-[1-[1-(1-phenylethyl)benzimidazol-2-yl]ethyl]acetamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C3=CC=CC=C3N=C2C(C)NC(=O)COC

Isomeric SMILES

CC(C1=CC=CC=C1)N2C3=CC=CC=C3N=C2C(C)NC(=O)COC

InChI

InChI=1S/C20H23N3O2/c1-14(21-19(24)13-25-3)20-22-17-11-7-8-12-18(17)23(20)15(2)16-9-5-4-6-10-16/h4-12,14-15H,13H2,1-3H3,(H,21,24)