4-methoxy-N-[1-[2-(3-methylphenoxy)ethyl]benzimidazol-2-yl]benzamide

Systemtic Name: 4-methoxy-N-[1-[2-(3-methylphenoxy)ethyl]benzimidazol-2-yl]benzamide Openeye Name: 4-methoxy-N-[1-[2-(3-methylphenoxy)ethyl]benzimidazol-2-yl]benzamide CAS Name: 4-methoxy-N-[1-[2-(3-methylphenoxy)ethyl]-2-benzimidazolyl]benzamide IUPAC Name: 4-methoxy-N-[1-[2-(3-methylphenoxy)ethyl]benzimidazol-2-yl]benzamide Traditional Name: 4-methoxy-N-[1-[2-(3-methylphenoxy)ethyl]benzimidazol-2-yl]benzamide Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCN2C3=CC=CC=C3N=C2NC(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC(=CC=C1)OCCN2C3=CC=CC=C3N=C2NC(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H23N3O3/c1-17-6-5-7-20(16-17)30-15-14-27-22-9-4-3-8-21(22)25-24(27)26-23(28)18-10-12-19(29-2)13-11-18/h3-13,16H,14-15H2,1-2H3,(H,25,26,28)