N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-4-(2-ethoxyphenoxy)butanamide

Systemtic Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-4-(2-ethoxyphenoxy)butanamide Openeye Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-4-(2-ethoxyphenoxy)butanamide CAS Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-4-(2-ethoxyphenoxy)butanamide IUPAC Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-4-(2-ethoxyphenoxy)butanamide Traditional Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-4-(2-ethoxyphenoxy)butyramide Formula: C23H29N3O3 MolecularWeight: 395.49466

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCCC(=O)NC(C2=NC3=CC=CC=C3N2)C(C)C

Isomeric SMILES

CCOC1=CC=CC=C1OCCCC(=O)N[C@H](C2=NC3=CC=CC=C3N2)C(C)C

InChI

InChI=1S/C23H29N3O3/c1-4-28-19-12-7-8-13-20(19)29-15-9-14-21(27)26-22(16(2)3)23-24-17-10-5-6-11-18(17)25-23/h5-8,10-13,16,22H,4,9,14-15H2,1-3H3,(H,24,25)(H,26,27)/t22-/m0/s1