N-[3-(1H-benzimidazol-2-yl)-2-methyl-phenyl]-2-methyl-2-phenoxy-propanamide

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)-2-methyl-phenyl]-2-methyl-2-phenoxy-propanamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)-2-methyl-phenyl]-2-methyl-2-phenoxy-propanamide CAS Name: N-[3-(1H-benzimidazol-2-yl)-2-methylphenyl]-2-methyl-2-phenoxypropanamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)-2-methylphenyl]-2-methyl-2-phenoxypropanamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)-2-methyl-phenyl]-2-methyl-2-phenoxy-propionamide Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)C(C)(C)OC2=CC=CC=C2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)C(C)(C)OC2=CC=CC=C2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C24H23N3O2/c1-16-18(22-25-20-13-7-8-14-21(20)26-22)12-9-15-19(16)27-23(28)24(2,3)29-17-10-5-4-6-11-17/h4-15H,1-3H3,(H,25,26)(H,27,28)