2-ethyl-N-[3-[1-[4-(2-methoxy-4-prop-2-enyl-phenoxy)butyl]benzimidazol-2-yl]propyl]butanamide

Systemtic Name: 2-ethyl-N-[3-[1-[4-(2-methoxy-4-prop-2-enyl-phenoxy)butyl]benzimidazol-2-yl]propyl]butanamide Openeye Name: N-[3-[1-[4-(4-allyl-2-methoxy-phenoxy)butyl]benzimidazol-2-yl]propyl]-2-ethyl-butanamide CAS Name: 2-ethyl-N-[3-[1-[4-(2-methoxy-4-prop-2-enylphenoxy)butyl]-2-benzimidazolyl]propyl]butanamide IUPAC Name: 2-ethyl-N-[3-[1-[4-(2-methoxy-4-prop-2-enylphenoxy)butyl]benzimidazol-2-yl]propyl]butanamide Traditional Name: N-[3-[1-[4-(4-allyl-2-methoxy-phenoxy)butyl]benzimidazol-2-yl]propyl]-2-ethyl-butyramide Formula: C30H41N3O3 MolecularWeight: 491.66484

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)NCCCC1=NC2=CC=CC=C2N1CCCCOC3=C(C=C(C=C3)CC=C)OC

Isomeric SMILES

CCC(CC)C(=O)NCCCC1=NC2=CC=CC=C2N1CCCCOC3=C(C=C(C=C3)CC=C)OC

InChI

InChI=1S/C30H41N3O3/c1-5-13-23-17-18-27(28(22-23)35-4)36-21-11-10-20-33-26-15-9-8-14-25(26)32-29(33)16-12-19-31-30(34)24(6-2)7-3/h5,8-9,14-15,17-18,22,24H,1,6-7,10-13,16,19-21H2,2-4H3,(H,31,34)