N-(1H-benzimidazol-2-ylmethyl)-N-methyl-3-[(3-methylphenyl)methoxy]benzamide

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-N-methyl-3-[(3-methylphenyl)methoxy]benzamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-N-methyl-3-(m-tolylmethoxy)benzamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-N-methyl-3-[(3-methylphenyl)methoxy]benzamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-N-methyl-3-[(3-methylphenyl)methoxy]benzamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-N-methyl-3-(3-methylbenzyl)oxy-benzamide Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC2=CC=CC(=C2)C(=O)N(C)CC3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=CC(=CC=C1)COC2=CC=CC(=C2)C(=O)N(C)CC3=NC4=CC=CC=C4N3

InChI

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