N-[[1-[2-(3-methoxyphenoxy)ethyl]benzimidazol-2-yl]methyl]-2-methyl-propanamide

Systemtic Name: N-[[1-[2-(3-methoxyphenoxy)ethyl]benzimidazol-2-yl]methyl]-2-methyl-propanamide Openeye Name: N-[[1-[2-(3-methoxyphenoxy)ethyl]benzimidazol-2-yl]methyl]-2-methyl-propanamide CAS Name: N-[[1-[2-(3-methoxyphenoxy)ethyl]-2-benzimidazolyl]methyl]-2-methylpropanamide IUPAC Name: N-[[1-[2-(3-methoxyphenoxy)ethyl]benzimidazol-2-yl]methyl]-2-methylpropanamide Traditional Name: N-[[1-[2-(3-methoxyphenoxy)ethyl]benzimidazol-2-yl]methyl]-2-methyl-propionamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NCC1=NC2=CC=CC=C2N1CCOC3=CC=CC(=C3)OC

Isomeric SMILES

CC(C)C(=O)NCC1=NC2=CC=CC=C2N1CCOC3=CC=CC(=C3)OC

InChI

InChI=1S/C21H25N3O3/c1-15(2)21(25)22-14-20-23-18-9-4-5-10-19(18)24(20)11-12-27-17-8-6-7-16(13-17)26-3/h4-10,13,15H,11-12,14H2,1-3H3,(H,22,25)