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

Systemtic Name: N-[2-[1-[3-(2-methoxy-4-prop-2-enyl-phenoxy)propyl]benzimidazol-2-yl]ethyl]prop-2-enamide Openeye Name: N-[2-[1-[3-(4-allyl-2-methoxy-phenoxy)propyl]benzimidazol-2-yl]ethyl]prop-2-enamide CAS Name: N-[2-[1-[3-(2-methoxy-4-prop-2-enylphenoxy)propyl]-2-benzimidazolyl]ethyl]-2-propenamide IUPAC Name: N-[2-[1-[3-(2-methoxy-4-prop-2-enylphenoxy)propyl]benzimidazol-2-yl]ethyl]prop-2-enamide Traditional Name: N-[2-[1-[3-(4-allyl-2-methoxy-phenoxy)propyl]benzimidazol-2-yl]ethyl]acrylamide Formula: C25H29N3O3 MolecularWeight: 419.51606

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OCCCN2C3=CC=CC=C3N=C2CCNC(=O)C=C

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OCCCN2C3=CC=CC=C3N=C2CCNC(=O)C=C

InChI

InChI=1S/C25H29N3O3/c1-4-9-19-12-13-22(23(18-19)30-3)31-17-8-16-28-21-11-7-6-10-20(21)27-24(28)14-15-26-25(29)5-2/h4-7,10-13,18H,1-2,8-9,14-17H2,3H3,(H,26,29)