N-[[1-(4-ethoxyphenyl)benzimidazol-2-yl]methyl]-2,4,6-trimethyl-N-propan-2-yl-benzamide

Systemtic Name: N-[[1-(4-ethoxyphenyl)benzimidazol-2-yl]methyl]-2,4,6-trimethyl-N-propan-2-yl-benzamide Openeye Name: N-[[1-(4-ethoxyphenyl)benzimidazol-2-yl]methyl]-N-isopropyl-2,4,6-trimethyl-benzamide CAS Name: N-[[1-(4-ethoxyphenyl)-2-benzimidazolyl]methyl]-2,4,6-trimethyl-N-propan-2-ylbenzamide IUPAC Name: N-[[1-(4-ethoxyphenyl)benzimidazol-2-yl]methyl]-2,4,6-trimethyl-N-propan-2-ylbenzamide Traditional Name: N-isopropyl-2,4,6-trimethyl-N-[(1-p-phenetylbenzimidazol-2-yl)methyl]benzamide Formula: C29H33N3O2 MolecularWeight: 455.59122

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2CN(C(C)C)C(=O)C4=C(C=C(C=C4C)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2CN(C(C)C)C(=O)C4=C(C=C(C=C4C)C)C

InChI

InChI=1S/C29H33N3O2/c1-7-34-24-14-12-23(13-15-24)32-26-11-9-8-10-25(26)30-27(32)18-31(19(2)3)29(33)28-21(5)16-20(4)17-22(28)6/h8-17,19H,7,18H2,1-6H3