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

Systemtic Name: N-[[1-[4-(2-methoxy-4-prop-2-enyl-phenoxy)butyl]benzimidazol-2-yl]methyl]ethanamide Openeye Name: N-[[1-[4-(4-allyl-2-methoxy-phenoxy)butyl]benzimidazol-2-yl]methyl]acetamide CAS Name: N-[[1-[4-(2-methoxy-4-prop-2-enylphenoxy)butyl]-2-benzimidazolyl]methyl]acetamide IUPAC Name: N-[[1-[4-(2-methoxy-4-prop-2-enylphenoxy)butyl]benzimidazol-2-yl]methyl]acetamide Traditional Name: N-[[1-[4-(4-allyl-2-methoxy-phenoxy)butyl]benzimidazol-2-yl]methyl]acetamide Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=NC2=CC=CC=C2N1CCCCOC3=C(C=C(C=C3)CC=C)OC

Isomeric SMILES

CC(=O)NCC1=NC2=CC=CC=C2N1CCCCOC3=C(C=C(C=C3)CC=C)OC

InChI

InChI=1S/C24H29N3O3/c1-4-9-19-12-13-22(23(16-19)29-3)30-15-8-7-14-27-21-11-6-5-10-20(21)26-24(27)17-25-18(2)28/h4-6,10-13,16H,1,7-9,14-15,17H2,2-3H3,(H,25,28)