N-[1-[1-(2-ethoxyethyl)benzimidazol-2-yl]ethyl]-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-[1-[1-(2-ethoxyethyl)benzimidazol-2-yl]ethyl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[1-[1-(2-ethoxyethyl)benzimidazol-2-yl]ethyl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[1-[1-(2-ethoxyethyl)-2-benzimidazolyl]ethyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[1-[1-(2-ethoxyethyl)benzimidazol-2-yl]ethyl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[1-[1-(2-ethoxyethyl)benzimidazol-2-yl]ethyl]-2-(4-methoxyphenyl)acetamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCN1C2=CC=CC=C2N=C1C(C)NC(=O)CC3=CC=C(C=C3)OC

Isomeric SMILES

CCOCCN1C2=CC=CC=C2N=C1C(C)NC(=O)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H27N3O3/c1-4-28-14-13-25-20-8-6-5-7-19(20)24-22(25)16(2)23-21(26)15-17-9-11-18(27-3)12-10-17/h5-12,16H,4,13-15H2,1-3H3,(H,23,26)