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

Systemtic Name: 4-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]-4-methoxy-benzamide CAS Name: 4-methoxy-N-[1-[1-[2-(2-prop-2-enylphenoxy)ethyl]-2-benzimidazolyl]ethyl]benzamide IUPAC Name: 4-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]-4-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=C(C=C4)OC

Isomeric SMILES

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

InChI

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