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

Systemtic Name: 2-ethyl-N-[[1-[3-(2-methoxy-4-prop-2-enyl-phenoxy)propyl]benzimidazol-2-yl]methyl]butanamide Openeye Name: N-[[1-[3-(4-allyl-2-methoxy-phenoxy)propyl]benzimidazol-2-yl]methyl]-2-ethyl-butanamide CAS Name: 2-ethyl-N-[[1-[3-(2-methoxy-4-prop-2-enylphenoxy)propyl]-2-benzimidazolyl]methyl]butanamide IUPAC Name: 2-ethyl-N-[[1-[3-(2-methoxy-4-prop-2-enylphenoxy)propyl]benzimidazol-2-yl]methyl]butanamide Traditional Name: N-[[1-[3-(4-allyl-2-methoxy-phenoxy)propyl]benzimidazol-2-yl]methyl]-2-ethyl-butyramide Formula: C27H35N3O3 MolecularWeight: 449.5851

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)NCC1=NC2=CC=CC=C2N1CCCOC3=C(C=C(C=C3)CC=C)OC

Isomeric SMILES

CCC(CC)C(=O)NCC1=NC2=CC=CC=C2N1CCCOC3=C(C=C(C=C3)CC=C)OC

InChI

InChI=1S/C27H35N3O3/c1-5-11-20-14-15-24(25(18-20)32-4)33-17-10-16-30-23-13-9-8-12-22(23)29-26(30)19-28-27(31)21(6-2)7-3/h5,8-9,12-15,18,21H,1,6-7,10-11,16-17,19H2,2-4H3,(H,28,31)