2-methoxy-N-[1-[1-[2-(2-prop-2-enylphenoxy)ethyl]benzimidazol-2-yl]ethyl]benzamide

Systemtic Name: 2-methoxy-N-[1-[1-[2-(2-prop-2-enylphenoxy)ethyl]benzimidazol-2-yl]ethyl]benzamide Openeye Name: N-[1-[1-[2-(2-allylphenoxy)ethyl]benzimidazol-2-yl]ethyl]-2-methoxy-benzamide CAS Name: 2-methoxy-N-[1-[1-[2-(2-prop-2-enylphenoxy)ethyl]-2-benzimidazolyl]ethyl]benzamide IUPAC Name: 2-methoxy-N-[1-[1-[2-(2-prop-2-enylphenoxy)ethyl]benzimidazol-2-yl]ethyl]benzamide Traditional Name: N-[1-[1-[2-(2-allylphenoxy)ethyl]benzimidazol-2-yl]ethyl]-2-methoxy-benzamide Formula: C28H29N3O3 MolecularWeight: 455.54816

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CCOC3=CC=CC=C3CC=C)NC(=O)C4=CC=CC=C4OC

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CCOC3=CC=CC=C3CC=C)NC(=O)C4=CC=CC=C4OC

InChI

InChI=1S/C28H29N3O3/c1-4-11-21-12-5-9-16-25(21)34-19-18-31-24-15-8-7-14-23(24)30-27(31)20(2)29-28(32)22-13-6-10-17-26(22)33-3/h4-10,12-17,20H,1,11,18-19H2,2-3H3,(H,29,32)