2-phenoxy-N-[2-[1-[(4-propan-2-ylphenyl)methyl]benzimidazol-2-yl]ethyl]ethanamide

Systemtic Name: 2-phenoxy-N-[2-[1-[(4-propan-2-ylphenyl)methyl]benzimidazol-2-yl]ethyl]ethanamide Openeye Name: N-[2-[1-[(4-isopropylphenyl)methyl]benzimidazol-2-yl]ethyl]-2-phenoxy-acetamide CAS Name: 2-phenoxy-N-[2-[1-[(4-propan-2-ylphenyl)methyl]-2-benzimidazolyl]ethyl]acetamide IUPAC Name: 2-phenoxy-N-[2-[1-[(4-propan-2-ylphenyl)methyl]benzimidazol-2-yl]ethyl]acetamide Traditional Name: N-[2-[1-(4-isopropylbenzyl)benzimidazol-2-yl]ethyl]-2-phenoxy-acetamide Formula: C27H29N3O2 MolecularWeight: 427.53806

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2CCNC(=O)COC4=CC=CC=C4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2CCNC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C27H29N3O2/c1-20(2)22-14-12-21(13-15-22)18-30-25-11-7-6-10-24(25)29-26(30)16-17-28-27(31)19-32-23-8-4-3-5-9-23/h3-15,20H,16-19H2,1-2H3,(H,28,31)