N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-(4-ethanoyl-2-methoxy-phenoxy)ethanamide

Systemtic Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-(4-ethanoyl-2-methoxy-phenoxy)ethanamide Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]acetamide CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]acetamide IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]acetamide Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]acetamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1)NC(=O)COC3=C(C=C(C=C3)C(=O)C)OC

Isomeric SMILES

C[C@@H](C1=NC2=CC=CC=C2N1)NC(=O)COC3=C(C=C(C=C3)C(=O)C)OC

InChI

InChI=1S/C20H21N3O4/c1-12(20-22-15-6-4-5-7-16(15)23-20)21-19(25)11-27-17-9-8-14(13(2)24)10-18(17)26-3/h4-10,12H,11H2,1-3H3,(H,21,25)(H,22,23)/t12-/m0/s1