N-[[1-[2-(2-ethoxyphenoxy)ethyl]benzimidazol-2-yl]methyl]-2,4-dimethyl-benzamide

Systemtic Name: N-[[1-[2-(2-ethoxyphenoxy)ethyl]benzimidazol-2-yl]methyl]-2,4-dimethyl-benzamide Openeye Name: N-[[1-[2-(2-ethoxyphenoxy)ethyl]benzimidazol-2-yl]methyl]-2,4-dimethyl-benzamide CAS Name: N-[[1-[2-(2-ethoxyphenoxy)ethyl]-2-benzimidazolyl]methyl]-2,4-dimethylbenzamide IUPAC Name: N-[[1-[2-(2-ethoxyphenoxy)ethyl]benzimidazol-2-yl]methyl]-2,4-dimethylbenzamide Traditional Name: N-[[1-[2-(2-ethoxyphenoxy)ethyl]benzimidazol-2-yl]methyl]-2,4-dimethyl-benzamide Formula: C27H29N3O3 MolecularWeight: 443.53746

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCN2C3=CC=CC=C3N=C2CNC(=O)C4=C(C=C(C=C4)C)C

Isomeric SMILES

CCOC1=CC=CC=C1OCCN2C3=CC=CC=C3N=C2CNC(=O)C4=C(C=C(C=C4)C)C

InChI

InChI=1S/C27H29N3O3/c1-4-32-24-11-7-8-12-25(24)33-16-15-30-23-10-6-5-9-22(23)29-26(30)18-28-27(31)21-14-13-19(2)17-20(21)3/h5-14,17H,4,15-16,18H2,1-3H3,(H,28,31)