2-methoxy-N-[1-[1-[4-(4-methylphenoxy)butyl]benzimidazol-2-yl]ethyl]ethanamide

Systemtic Name: 2-methoxy-N-[1-[1-[4-(4-methylphenoxy)butyl]benzimidazol-2-yl]ethyl]ethanamide Openeye Name: 2-methoxy-N-[1-[1-[4-(4-methylphenoxy)butyl]benzimidazol-2-yl]ethyl]acetamide CAS Name: 2-methoxy-N-[1-[1-[4-(4-methylphenoxy)butyl]-2-benzimidazolyl]ethyl]acetamide IUPAC Name: 2-methoxy-N-[1-[1-[4-(4-methylphenoxy)butyl]benzimidazol-2-yl]ethyl]acetamide Traditional Name: 2-methoxy-N-[1-[1-[4-(4-methylphenoxy)butyl]benzimidazol-2-yl]ethyl]acetamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2C(C)NC(=O)COC

Isomeric SMILES

CC1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2C(C)NC(=O)COC

InChI

InChI=1S/C23H29N3O3/c1-17-10-12-19(13-11-17)29-15-7-6-14-26-21-9-5-4-8-20(21)25-23(26)18(2)24-22(27)16-28-3/h4-5,8-13,18H,6-7,14-16H2,1-3H3,(H,24,27)