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

Systemtic Name: N-[3-[1-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethyl]benzimidazol-2-yl]propyl]-2-phenyl-ethanamide Openeye Name: N-[3-[1-[2-(4-allyl-2-methoxy-phenoxy)ethyl]benzimidazol-2-yl]propyl]-2-phenyl-acetamide CAS Name: N-[3-[1-[2-(2-methoxy-4-prop-2-enylphenoxy)ethyl]-2-benzimidazolyl]propyl]-2-phenylacetamide IUPAC Name: N-[3-[1-[2-(2-methoxy-4-prop-2-enylphenoxy)ethyl]benzimidazol-2-yl]propyl]-2-phenylacetamide Traditional Name: N-[3-[1-[2-(4-allyl-2-methoxy-phenoxy)ethyl]benzimidazol-2-yl]propyl]-2-phenyl-acetamide Formula: C30H33N3O3 MolecularWeight: 483.60132

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OCCN2C3=CC=CC=C3N=C2CCCNC(=O)CC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OCCN2C3=CC=CC=C3N=C2CCCNC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C30H33N3O3/c1-3-10-23-16-17-27(28(21-23)35-2)36-20-19-33-26-14-8-7-13-25(26)32-29(33)15-9-18-31-30(34)22-24-11-5-4-6-12-24/h3-8,11-14,16-17,21H,1,9-10,15,18-20,22H2,2H3,(H,31,34)