2-(3,4-dimethoxyphenyl)-N-[3-[1-(2-methylprop-2-enyl)benzimidazol-2-yl]propyl]ethanamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[3-[1-(2-methylprop-2-enyl)benzimidazol-2-yl]propyl]ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[3-[1-(2-methylallyl)benzimidazol-2-yl]propyl]acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[3-[1-(2-methylprop-2-enyl)-2-benzimidazolyl]propyl]acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[3-[1-(2-methylprop-2-enyl)benzimidazol-2-yl]propyl]acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[3-[1-(2-methylallyl)benzimidazol-2-yl]propyl]acetamide Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN1C2=CC=CC=C2N=C1CCCNC(=O)CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC(=C)CN1C2=CC=CC=C2N=C1CCCNC(=O)CC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C24H29N3O3/c1-17(2)16-27-20-9-6-5-8-19(20)26-23(27)10-7-13-25-24(28)15-18-11-12-21(29-3)22(14-18)30-4/h5-6,8-9,11-12,14H,1,7,10,13,15-16H2,2-4H3,(H,25,28)