2-[2-(phenoxymethyl)benzimidazol-1-yl]-N-[(1R)-1-phenylethyl]ethanamide

Systemtic Name: 2-[2-(phenoxymethyl)benzimidazol-1-yl]-N-[(1R)-1-phenylethyl]ethanamide Openeye Name: 2-[2-(phenoxymethyl)benzimidazol-1-yl]-N-[(1R)-1-phenylethyl]acetamide CAS Name: 2-[2-(phenoxymethyl)-1-benzimidazolyl]-N-[(1R)-1-phenylethyl]acetamide IUPAC Name: 2-[2-(phenoxymethyl)benzimidazol-1-yl]-N-[(1R)-1-phenylethyl]acetamide Traditional Name: 2-[2-(phenoxymethyl)benzimidazol-1-yl]-N-[(1R)-1-phenylethyl]acetamide Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CN2C3=CC=CC=C3N=C2COC4=CC=CC=C4

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)CN2C3=CC=CC=C3N=C2COC4=CC=CC=C4

InChI

InChI=1S/C24H23N3O2/c1-18(19-10-4-2-5-11-19)25-24(28)16-27-22-15-9-8-14-21(22)26-23(27)17-29-20-12-6-3-7-13-20/h2-15,18H,16-17H2,1H3,(H,25,28)/t18-/m1/s1