N-(1H-benzimidazol-2-yl)-4-(3-methylphenoxy)butanamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-4-(3-methylphenoxy)butanamide Openeye Name: N-(1H-benzimidazol-2-yl)-4-(3-methylphenoxy)butanamide CAS Name: N-(1H-benzimidazol-2-yl)-4-(3-methylphenoxy)butanamide IUPAC Name: N-(1H-benzimidazol-2-yl)-4-(3-methylphenoxy)butanamide Traditional Name: N-(1H-benzimidazol-2-yl)-4-(3-methylphenoxy)butyramide Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCC(=O)NC2=NC3=CC=CC=C3N2

Isomeric SMILES

CC1=CC(=CC=C1)OCCCC(=O)NC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C18H19N3O2/c1-13-6-4-7-14(12-13)23-11-5-10-17(22)21-18-19-15-8-2-3-9-16(15)20-18/h2-4,6-9,12H,5,10-11H2,1H3,(H2,19,20,21,22)