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

Systemtic Name: N-[4-(6-methyl-1H-benzimidazol-2-yl)phenyl]-3-phenoxy-propanamide Openeye Name: N-[4-(6-methyl-1H-benzimidazol-2-yl)phenyl]-3-phenoxy-propanamide CAS Name: N-[4-(6-methyl-1H-benzimidazol-2-yl)phenyl]-3-phenoxypropanamide IUPAC Name: N-[4-(6-methyl-1H-benzimidazol-2-yl)phenyl]-3-phenoxypropanamide Traditional Name: N-[4-(6-methyl-1H-benzimidazol-2-yl)phenyl]-3-phenoxy-propionamide Formula: C23H21N3O2 MolecularWeight: 371.43174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)C3=CC=C(C=C3)NC(=O)CCOC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)C3=CC=C(C=C3)NC(=O)CCOC4=CC=CC=C4

InChI

InChI=1S/C23H21N3O2/c1-16-7-12-20-21(15-16)26-23(25-20)17-8-10-18(11-9-17)24-22(27)13-14-28-19-5-3-2-4-6-19/h2-12,15H,13-14H2,1H3,(H,24,27)(H,25,26)