N-[4-(1H-benzimidazol-2-yl)phenyl]-2-(3,4-dimethylphenoxy)propanamide

Systemtic Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-(3,4-dimethylphenoxy)propanamide Openeye Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-(3,4-dimethylphenoxy)propanamide CAS Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-(3,4-dimethylphenoxy)propanamide IUPAC Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-(3,4-dimethylphenoxy)propanamide Traditional Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-(3,4-dimethylphenoxy)propionamide Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC(C)C(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4N3)C

Isomeric SMILES

CC1=C(C=C(C=C1)OC(C)C(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4N3)C

InChI

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