N-[4-(6-methyl-1H-benzimidazol-2-yl)phenyl]-3-(3-methylphenoxy)propanamide

Systemtic Name: N-[4-(6-methyl-1H-benzimidazol-2-yl)phenyl]-3-(3-methylphenoxy)propanamide Openeye Name: N-[4-(6-methyl-1H-benzimidazol-2-yl)phenyl]-3-(3-methylphenoxy)propanamide CAS Name: N-[4-(6-methyl-1H-benzimidazol-2-yl)phenyl]-3-(3-methylphenoxy)propanamide IUPAC Name: N-[4-(6-methyl-1H-benzimidazol-2-yl)phenyl]-3-(3-methylphenoxy)propanamide Traditional Name: N-[4-(6-methyl-1H-benzimidazol-2-yl)phenyl]-3-(3-methylphenoxy)propionamide Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCC(=O)NC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)C

Isomeric SMILES

CC1=CC(=CC=C1)OCCC(=O)NC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)C

InChI

InChI=1S/C24H23N3O2/c1-16-4-3-5-20(14-16)29-13-12-23(28)25-19-9-7-18(8-10-19)24-26-21-11-6-17(2)15-22(21)27-24/h3-11,14-15H,12-13H2,1-2H3,(H,25,28)(H,26,27)