N-(2,6-diethylphenyl)-N-(methoxymethyl)-2-(2-phenylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-(2,6-diethylphenyl)-N-(methoxymethyl)-2-(2-phenylbenzimidazol-1-yl)ethanamide Openeye Name: N-(2,6-diethylphenyl)-N-(methoxymethyl)-2-(2-phenylbenzimidazol-1-yl)acetamide CAS Name: N-(2,6-diethylphenyl)-N-(methoxymethyl)-2-(2-phenyl-1-benzimidazolyl)acetamide IUPAC Name: N-(2,6-diethylphenyl)-N-(methoxymethyl)-2-(2-phenylbenzimidazol-1-yl)acetamide Traditional Name: N-(2,6-diethylphenyl)-N-(methoxymethyl)-2-(2-phenylbenzimidazol-1-yl)acetamide Formula: C27H29N3O2 MolecularWeight: 427.53806

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)N(COC)C(=O)CN2C3=CC=CC=C3N=C2C4=CC=CC=C4

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)N(COC)C(=O)CN2C3=CC=CC=C3N=C2C4=CC=CC=C4

InChI

InChI=1S/C27H29N3O2/c1-4-20-14-11-15-21(5-2)26(20)30(19-32-3)25(31)18-29-24-17-10-9-16-23(24)28-27(29)22-12-7-6-8-13-22/h6-17H,4-5,18-19H2,1-3H3