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

Systemtic Name: N-[1-[1-[4-(2-methoxy-4-prop-2-enyl-phenoxy)butyl]benzimidazol-2-yl]ethyl]-3-phenyl-propanamide Openeye Name: N-[1-[1-[4-(4-allyl-2-methoxy-phenoxy)butyl]benzimidazol-2-yl]ethyl]-3-phenyl-propanamide CAS Name: N-[1-[1-[4-(2-methoxy-4-prop-2-enylphenoxy)butyl]-2-benzimidazolyl]ethyl]-3-phenylpropanamide IUPAC Name: N-[1-[1-[4-(2-methoxy-4-prop-2-enylphenoxy)butyl]benzimidazol-2-yl]ethyl]-3-phenylpropanamide Traditional Name: N-[1-[1-[4-(4-allyl-2-methoxy-phenoxy)butyl]benzimidazol-2-yl]ethyl]-3-phenyl-propionamide Formula: C32H37N3O3 MolecularWeight: 511.65448

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CCCCOC3=C(C=C(C=C3)CC=C)OC)NC(=O)CCC4=CC=CC=C4

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CCCCOC3=C(C=C(C=C3)CC=C)OC)NC(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C32H37N3O3/c1-4-12-26-17-19-29(30(23-26)37-3)38-22-11-10-21-35-28-16-9-8-15-27(28)34-32(35)24(2)33-31(36)20-18-25-13-6-5-7-14-25/h4-9,13-17,19,23-24H,1,10-12,18,20-22H2,2-3H3,(H,33,36)