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

Systemtic Name: N-[[1-[4-(2-methoxy-4-prop-2-enyl-phenoxy)butyl]benzimidazol-2-yl]methyl]benzamide Openeye Name: N-[[1-[4-(4-allyl-2-methoxy-phenoxy)butyl]benzimidazol-2-yl]methyl]benzamide CAS Name: N-[[1-[4-(2-methoxy-4-prop-2-enylphenoxy)butyl]-2-benzimidazolyl]methyl]benzamide IUPAC Name: N-[[1-[4-(2-methoxy-4-prop-2-enylphenoxy)butyl]benzimidazol-2-yl]methyl]benzamide Traditional Name: N-[[1-[4-(4-allyl-2-methoxy-phenoxy)butyl]benzimidazol-2-yl]methyl]benzamide Formula: C29H31N3O3 MolecularWeight: 469.57474

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OCCCCN2C3=CC=CC=C3N=C2CNC(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OCCCCN2C3=CC=CC=C3N=C2CNC(=O)C4=CC=CC=C4

InChI

InChI=1S/C29H31N3O3/c1-3-11-22-16-17-26(27(20-22)34-2)35-19-10-9-18-32-25-15-8-7-14-24(25)31-28(32)21-30-29(33)23-12-5-4-6-13-23/h3-8,12-17,20H,1,9-11,18-19,21H2,2H3,(H,30,33)