N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-2-(4-methoxyphenyl)acetamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=NC2=CC=CC=C2N1)NC(=O)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)[C@@H](C1=NC2=CC=CC=C2N1)NC(=O)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H23N3O2/c1-13(2)19(20-21-16-6-4-5-7-17(16)22-20)23-18(24)12-14-8-10-15(25-3)11-9-14/h4-11,13,19H,12H2,1-3H3,(H,21,22)(H,23,24)/t19-/m0/s1