N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-4-(2-ethoxyphenoxy)butanamide

Systemtic Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-4-(2-ethoxyphenoxy)butanamide Openeye Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-4-(2-ethoxyphenoxy)butanamide CAS Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-4-(2-ethoxyphenoxy)butanamide IUPAC Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-4-(2-ethoxyphenoxy)butanamide Traditional Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-4-(2-ethoxyphenoxy)butyramide Formula: C27H29N3O3 MolecularWeight: 443.53746

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCCC(=O)NC(CC2=CC=CC=C2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CCOC1=CC=CC=C1OCCCC(=O)N[C@@H](CC2=CC=CC=C2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C27H29N3O3/c1-2-32-24-15-8-9-16-25(24)33-18-10-17-26(31)28-23(19-20-11-4-3-5-12-20)27-29-21-13-6-7-14-22(21)30-27/h3-9,11-16,23H,2,10,17-19H2,1H3,(H,28,31)(H,29,30)/t23-/m0/s1