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

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-2-(4-methoxyphenoxy)propanamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-2-(4-methoxyphenoxy)propanamide CAS Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-2-(4-methoxyphenoxy)propanamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-2-(4-methoxyphenoxy)propanamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-2-(4-methoxyphenoxy)propionamide Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C2=NC3=CC=CC=C3N2)OC4=CC=C(C=C4)OC

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)C2=NC3=CC=CC=C3N2)OC4=CC=C(C=C4)OC

InChI

InChI=1S/C23H21N3O3/c1-15(29-19-12-10-18(28-2)11-13-19)23(27)24-17-7-5-6-16(14-17)22-25-20-8-3-4-9-21(20)26-22/h3-15H,1-2H3,(H,24,27)(H,25,26)