3-phenyl-N-[1-[1-[2-(2-prop-2-enylphenoxy)ethyl]benzimidazol-2-yl]ethyl]propanamide

Systemtic Name: 3-phenyl-N-[1-[1-[2-(2-prop-2-enylphenoxy)ethyl]benzimidazol-2-yl]ethyl]propanamide Openeye Name: N-[1-[1-[2-(2-allylphenoxy)ethyl]benzimidazol-2-yl]ethyl]-3-phenyl-propanamide CAS Name: 3-phenyl-N-[1-[1-[2-(2-prop-2-enylphenoxy)ethyl]-2-benzimidazolyl]ethyl]propanamide IUPAC Name: 3-phenyl-N-[1-[1-[2-(2-prop-2-enylphenoxy)ethyl]benzimidazol-2-yl]ethyl]propanamide Traditional Name: N-[1-[1-[2-(2-allylphenoxy)ethyl]benzimidazol-2-yl]ethyl]-3-phenyl-propionamide Formula: C29H31N3O2 MolecularWeight: 453.57534

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CCOC3=CC=CC=C3CC=C)NC(=O)CCC4=CC=CC=C4

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CCOC3=CC=CC=C3CC=C)NC(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C29H31N3O2/c1-3-11-24-14-7-10-17-27(24)34-21-20-32-26-16-9-8-15-25(26)31-29(32)22(2)30-28(33)19-18-23-12-5-4-6-13-23/h3-10,12-17,22H,1,11,18-21H2,2H3,(H,30,33)