2-[2-[(4-methoxyphenoxy)methyl]benzimidazol-1-yl]-N-(phenylmethyl)-N-propan-2-yl-ethanamide

Systemtic Name: 2-[2-[(4-methoxyphenoxy)methyl]benzimidazol-1-yl]-N-(phenylmethyl)-N-propan-2-yl-ethanamide Openeye Name: N-benzyl-N-isopropyl-2-[2-[(4-methoxyphenoxy)methyl]benzimidazol-1-yl]acetamide CAS Name: 2-[2-[(4-methoxyphenoxy)methyl]-1-benzimidazolyl]-N-(phenylmethyl)-N-propan-2-ylacetamide IUPAC Name: N-benzyl-2-[2-[(4-methoxyphenoxy)methyl]benzimidazol-1-yl]-N-propan-2-ylacetamide Traditional Name: N-benzyl-N-isopropyl-2-[2-[(4-methoxyphenoxy)methyl]benzimidazol-1-yl]acetamide Formula: C27H29N3O3 MolecularWeight: 443.53746

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3N=C2COC4=CC=C(C=C4)OC

Isomeric SMILES

CC(C)N(CC1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3N=C2COC4=CC=C(C=C4)OC

InChI

InChI=1S/C27H29N3O3/c1-20(2)29(17-21-9-5-4-6-10-21)27(31)18-30-25-12-8-7-11-24(25)28-26(30)19-33-23-15-13-22(32-3)14-16-23/h4-16,20H,17-19H2,1-3H3