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

Systemtic Name: N-[1-[1-[3-(2-methoxy-4-prop-2-enyl-phenoxy)propyl]benzimidazol-2-yl]ethyl]-3-phenyl-propanamide Openeye Name: N-[1-[1-[3-(4-allyl-2-methoxy-phenoxy)propyl]benzimidazol-2-yl]ethyl]-3-phenyl-propanamide CAS Name: N-[1-[1-[3-(2-methoxy-4-prop-2-enylphenoxy)propyl]-2-benzimidazolyl]ethyl]-3-phenylpropanamide IUPAC Name: N-[1-[1-[3-(2-methoxy-4-prop-2-enylphenoxy)propyl]benzimidazol-2-yl]ethyl]-3-phenylpropanamide Traditional Name: N-[1-[1-[3-(4-allyl-2-methoxy-phenoxy)propyl]benzimidazol-2-yl]ethyl]-3-phenyl-propionamide Formula: C31H35N3O3 MolecularWeight: 497.6279

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CCCOC3=C(C=C(C=C3)CC=C)OC)NC(=O)CCC4=CC=CC=C4

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CCCOC3=C(C=C(C=C3)CC=C)OC)NC(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C31H35N3O3/c1-4-11-25-16-18-28(29(22-25)36-3)37-21-10-20-34-27-15-9-8-14-26(27)33-31(34)23(2)32-30(35)19-17-24-12-6-5-7-13-24/h4-9,12-16,18,22-23H,1,10-11,17,19-21H2,2-3H3,(H,32,35)