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

Systemtic Name: N-[1-[1-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethyl]benzimidazol-2-yl]ethyl]benzamide Openeye Name: N-[1-[1-[2-(4-allyl-2-methoxy-phenoxy)ethyl]benzimidazol-2-yl]ethyl]benzamide CAS Name: N-[1-[1-[2-(2-methoxy-4-prop-2-enylphenoxy)ethyl]-2-benzimidazolyl]ethyl]benzamide IUPAC Name: N-[1-[1-[2-(2-methoxy-4-prop-2-enylphenoxy)ethyl]benzimidazol-2-yl]ethyl]benzamide Traditional Name: N-[1-[1-[2-(4-allyl-2-methoxy-phenoxy)ethyl]benzimidazol-2-yl]ethyl]benzamide Formula: C28H29N3O3 MolecularWeight: 455.54816

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CCOC3=C(C=C(C=C3)CC=C)OC)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CCOC3=C(C=C(C=C3)CC=C)OC)NC(=O)C4=CC=CC=C4

InChI

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