2-[2-[(4-propan-2-ylphenoxy)methyl]benzimidazol-1-yl]-N,N-bis(prop-2-enyl)ethanamide

Systemtic Name: 2-[2-[(4-propan-2-ylphenoxy)methyl]benzimidazol-1-yl]-N,N-bis(prop-2-enyl)ethanamide Openeye Name: N,N-diallyl-2-[2-[(4-isopropylphenoxy)methyl]benzimidazol-1-yl]acetamide CAS Name: 2-[2-[(4-propan-2-ylphenoxy)methyl]-1-benzimidazolyl]-N,N-bis(prop-2-enyl)acetamide IUPAC Name: 2-[2-[(4-propan-2-ylphenoxy)methyl]benzimidazol-1-yl]-N,N-bis(prop-2-enyl)acetamide Traditional Name: N,N-diallyl-2-[2-[(4-isopropylphenoxy)methyl]benzimidazol-1-yl]acetamide Formula: C25H29N3O2 MolecularWeight: 403.51666

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CC(=O)N(CC=C)CC=C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CC(=O)N(CC=C)CC=C

InChI

InChI=1S/C25H29N3O2/c1-5-15-27(16-6-2)25(29)17-28-23-10-8-7-9-22(23)26-24(28)18-30-21-13-11-20(12-14-21)19(3)4/h5-14,19H,1-2,15-18H2,3-4H3