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

Systemtic Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-2-(2-methoxyphenoxy)ethanamide Openeye Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-2-(2-methoxyphenoxy)acetamide CAS Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-2-(2-methoxyphenoxy)acetamide IUPAC Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-2-(2-methoxyphenoxy)acetamide Traditional Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-2-(2-methoxyphenoxy)acetamide Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NC(CC2=CC=CC=C2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)N[C@@H](CC2=CC=CC=C2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C24H23N3O3/c1-29-21-13-7-8-14-22(21)30-16-23(28)25-20(15-17-9-3-2-4-10-17)24-26-18-11-5-6-12-19(18)27-24/h2-14,20H,15-16H2,1H3,(H,25,28)(H,26,27)/t20-/m0/s1