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

Systemtic Name: N-[2-[1-[2-(2-ethoxyphenoxy)ethyl]benzimidazol-2-yl]ethyl]-2,4-dimethyl-benzamide Openeye Name: N-[2-[1-[2-(2-ethoxyphenoxy)ethyl]benzimidazol-2-yl]ethyl]-2,4-dimethyl-benzamide CAS Name: N-[2-[1-[2-(2-ethoxyphenoxy)ethyl]-2-benzimidazolyl]ethyl]-2,4-dimethylbenzamide IUPAC Name: N-[2-[1-[2-(2-ethoxyphenoxy)ethyl]benzimidazol-2-yl]ethyl]-2,4-dimethylbenzamide Traditional Name: N-[2-[1-[2-(2-ethoxyphenoxy)ethyl]benzimidazol-2-yl]ethyl]-2,4-dimethyl-benzamide Formula: C28H31N3O3 MolecularWeight: 457.56404

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCN2C3=CC=CC=C3N=C2CCNC(=O)C4=C(C=C(C=C4)C)C

Isomeric SMILES

CCOC1=CC=CC=C1OCCN2C3=CC=CC=C3N=C2CCNC(=O)C4=C(C=C(C=C4)C)C

InChI

InChI=1S/C28H31N3O3/c1-4-33-25-11-7-8-12-26(25)34-18-17-31-24-10-6-5-9-23(24)30-27(31)15-16-29-28(32)22-14-13-20(2)19-21(22)3/h5-14,19H,4,15-18H2,1-3H3,(H,29,32)