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

Systemtic Name: N-[2-[1-[4-(2-methoxy-4-prop-2-enyl-phenoxy)butyl]benzimidazol-2-yl]ethyl]-2,4-dimethyl-benzamide Openeye Name: N-[2-[1-[4-(4-allyl-2-methoxy-phenoxy)butyl]benzimidazol-2-yl]ethyl]-2,4-dimethyl-benzamide CAS Name: N-[2-[1-[4-(2-methoxy-4-prop-2-enylphenoxy)butyl]-2-benzimidazolyl]ethyl]-2,4-dimethylbenzamide IUPAC Name: N-[2-[1-[4-(2-methoxy-4-prop-2-enylphenoxy)butyl]benzimidazol-2-yl]ethyl]-2,4-dimethylbenzamide Traditional Name: N-[2-[1-[4-(4-allyl-2-methoxy-phenoxy)butyl]benzimidazol-2-yl]ethyl]-2,4-dimethyl-benzamide Formula: C32H37N3O3 MolecularWeight: 511.65448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)NCCC2=NC3=CC=CC=C3N2CCCCOC4=C(C=C(C=C4)CC=C)OC)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)NCCC2=NC3=CC=CC=C3N2CCCCOC4=C(C=C(C=C4)CC=C)OC)C

InChI

InChI=1S/C32H37N3O3/c1-5-10-25-14-16-29(30(22-25)37-4)38-20-9-8-19-35-28-12-7-6-11-27(28)34-31(35)17-18-33-32(36)26-15-13-23(2)21-24(26)3/h5-7,11-16,21-22H,1,8-10,17-20H2,2-4H3,(H,33,36)