N-[[1-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethyl]benzimidazol-2-yl]methyl]-4-methyl-benzamide

Systemtic Name: N-[[1-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethyl]benzimidazol-2-yl]methyl]-4-methyl-benzamide Openeye Name: N-[[1-[2-(4-allyl-2-methoxy-phenoxy)ethyl]benzimidazol-2-yl]methyl]-4-methyl-benzamide CAS Name: N-[[1-[2-(2-methoxy-4-prop-2-enylphenoxy)ethyl]-2-benzimidazolyl]methyl]-4-methylbenzamide IUPAC Name: N-[[1-[2-(2-methoxy-4-prop-2-enylphenoxy)ethyl]benzimidazol-2-yl]methyl]-4-methylbenzamide Traditional Name: N-[[1-[2-(4-allyl-2-methoxy-phenoxy)ethyl]benzimidazol-2-yl]methyl]-4-methyl-benzamide Formula: C28H29N3O3 MolecularWeight: 455.54816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NCC2=NC3=CC=CC=C3N2CCOC4=C(C=C(C=C4)CC=C)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NCC2=NC3=CC=CC=C3N2CCOC4=C(C=C(C=C4)CC=C)OC

InChI

InChI=1S/C28H29N3O3/c1-4-7-21-12-15-25(26(18-21)33-3)34-17-16-31-24-9-6-5-8-23(24)30-27(31)19-29-28(32)22-13-10-20(2)11-14-22/h4-6,8-15,18H,1,7,16-17,19H2,2-3H3,(H,29,32)