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

Systemtic Name: N-[[6-ethoxy-1-(4-methoxyphenyl)benzimidazol-2-yl]methyl]-2,4,6-trimethyl-N-propan-2-yl-benzamide Openeye Name: N-[[6-ethoxy-1-(4-methoxyphenyl)benzimidazol-2-yl]methyl]-N-isopropyl-2,4,6-trimethyl-benzamide CAS Name: N-[[6-ethoxy-1-(4-methoxyphenyl)-2-benzimidazolyl]methyl]-2,4,6-trimethyl-N-propan-2-ylbenzamide IUPAC Name: N-[[6-ethoxy-1-(4-methoxyphenyl)benzimidazol-2-yl]methyl]-2,4,6-trimethyl-N-propan-2-ylbenzamide Traditional Name: N-[[6-ethoxy-1-(4-methoxyphenyl)benzimidazol-2-yl]methyl]-N-isopropyl-2,4,6-trimethyl-benzamide Formula: C30H35N3O3 MolecularWeight: 485.6172

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(N2C3=CC=C(C=C3)OC)CN(C(C)C)C(=O)C4=C(C=C(C=C4C)C)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(N2C3=CC=C(C=C3)OC)CN(C(C)C)C(=O)C4=C(C=C(C=C4C)C)C

InChI

InChI=1S/C30H35N3O3/c1-8-36-25-13-14-26-27(17-25)33(23-9-11-24(35-7)12-10-23)28(31-26)18-32(19(2)3)30(34)29-21(5)15-20(4)16-22(29)6/h9-17,19H,8,18H2,1-7H3