N-(1H-benzimidazol-2-ylmethyl)-2-(2-methoxy-4-methyl-phenoxy)ethanamide

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-2-(2-methoxy-4-methyl-phenoxy)ethanamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-2-(2-methoxy-4-methyl-phenoxy)acetamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-2-(2-methoxy-4-methylphenoxy)acetamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-2-(2-methoxy-4-methylphenoxy)acetamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-2-(2-methoxy-4-methyl-phenoxy)acetamide Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NCC2=NC3=CC=CC=C3N2)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NCC2=NC3=CC=CC=C3N2)OC

InChI

InChI=1S/C18H19N3O3/c1-12-7-8-15(16(9-12)23-2)24-11-18(22)19-10-17-20-13-5-3-4-6-14(13)21-17/h3-9H,10-11H2,1-2H3,(H,19,22)(H,20,21)