N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-(2-methyl-5-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-(2-methyl-5-propan-2-yl-phenoxy)ethanamide Openeye Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-(5-isopropyl-2-methyl-phenoxy)acetamide CAS Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-(2-methyl-5-propan-2-ylphenoxy)acetamide IUPAC Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-(2-methyl-5-propan-2-ylphenoxy)acetamide Traditional Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-(5-isopropyl-2-methyl-phenoxy)acetamide Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)C)OCC(=O)NC(C)C2=NC3=CC=CC=C3N2

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)C)OCC(=O)N[C@@H](C)C2=NC3=CC=CC=C3N2

InChI

InChI=1S/C21H25N3O2/c1-13(2)16-10-9-14(3)19(11-16)26-12-20(25)22-15(4)21-23-17-7-5-6-8-18(17)24-21/h5-11,13,15H,12H2,1-4H3,(H,22,25)(H,23,24)/t15-/m0/s1