N-[[1-[3-(2-methoxy-4-prop-2-enyl-phenoxy)propyl]benzimidazol-2-yl]methyl]-2-phenoxy-ethanamide

Systemtic Name: N-[[1-[3-(2-methoxy-4-prop-2-enyl-phenoxy)propyl]benzimidazol-2-yl]methyl]-2-phenoxy-ethanamide Openeye Name: N-[[1-[3-(4-allyl-2-methoxy-phenoxy)propyl]benzimidazol-2-yl]methyl]-2-phenoxy-acetamide CAS Name: N-[[1-[3-(2-methoxy-4-prop-2-enylphenoxy)propyl]-2-benzimidazolyl]methyl]-2-phenoxyacetamide IUPAC Name: N-[[1-[3-(2-methoxy-4-prop-2-enylphenoxy)propyl]benzimidazol-2-yl]methyl]-2-phenoxyacetamide Traditional Name: N-[[1-[3-(4-allyl-2-methoxy-phenoxy)propyl]benzimidazol-2-yl]methyl]-2-phenoxy-acetamide Formula: C29H31N3O4 MolecularWeight: 485.57414

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OCCCN2C3=CC=CC=C3N=C2CNC(=O)COC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OCCCN2C3=CC=CC=C3N=C2CNC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C29H31N3O4/c1-3-10-22-15-16-26(27(19-22)34-2)35-18-9-17-32-25-14-8-7-13-24(25)31-28(32)20-30-29(33)21-36-23-11-5-4-6-12-23/h3-8,11-16,19H,1,9-10,17-18,20-21H2,2H3,(H,30,33)