N-phenyl-N-propan-2-yl-2-[2-[(2-prop-2-enylphenoxy)methyl]benzimidazol-1-yl]ethanamide

Systemtic Name: N-phenyl-N-propan-2-yl-2-[2-[(2-prop-2-enylphenoxy)methyl]benzimidazol-1-yl]ethanamide Openeye Name: 2-[2-[(2-allylphenoxy)methyl]benzimidazol-1-yl]-N-isopropyl-N-phenyl-acetamide CAS Name: N-phenyl-N-propan-2-yl-2-[2-[(2-prop-2-enylphenoxy)methyl]-1-benzimidazolyl]acetamide IUPAC Name: N-phenyl-N-propan-2-yl-2-[2-[(2-prop-2-enylphenoxy)methyl]benzimidazol-1-yl]acetamide Traditional Name: 2-[2-[(2-allylphenoxy)methyl]benzimidazol-1-yl]-N-isopropyl-N-phenyl-acetamide Formula: C28H29N3O2 MolecularWeight: 439.54876

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3N=C2COC4=CC=CC=C4CC=C

Isomeric SMILES

CC(C)N(C1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3N=C2COC4=CC=CC=C4CC=C

InChI

InChI=1S/C28H29N3O2/c1-4-12-22-13-8-11-18-26(22)33-20-27-29-24-16-9-10-17-25(24)30(27)19-28(32)31(21(2)3)23-14-6-5-7-15-23/h4-11,13-18,21H,1,12,19-20H2,2-3H3