N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-ethyl-2-(2-methylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-ethyl-2-(2-methylbenzimidazol-1-yl)ethanamide Openeye Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-ethyl-2-(2-methylbenzimidazol-1-yl)acetamide CAS Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-ethyl-2-(2-methyl-1-benzimidazolyl)acetamide IUPAC Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-ethyl-2-(2-methylbenzimidazol-1-yl)acetamide Traditional Name: N-(4-ethoxy-3-methoxy-benzyl)-N-ethyl-2-(2-methylbenzimidazol-1-yl)acetamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=C(C=C1)OCC)OC)C(=O)CN2C(=NC3=CC=CC=C32)C

Isomeric SMILES

CCN(CC1=CC(=C(C=C1)OCC)OC)C(=O)CN2C(=NC3=CC=CC=C32)C

InChI

InChI=1S/C22H27N3O3/c1-5-24(14-17-11-12-20(28-6-2)21(13-17)27-4)22(26)15-25-16(3)23-18-9-7-8-10-19(18)25/h7-13H,5-6,14-15H2,1-4H3