5,6-dimethyl-1-[4-(3-methylphenoxy)butyl]-3-prop-1-en-2-yl-benzimidazol-2-one

Systemtic Name: 5,6-dimethyl-1-[4-(3-methylphenoxy)butyl]-3-prop-1-en-2-yl-benzimidazol-2-one Openeye Name: 1-isopropenyl-5,6-dimethyl-3-[4-(3-methylphenoxy)butyl]benzimidazol-2-one CAS Name: 5,6-dimethyl-1-(1-methylethenyl)-3-[4-(3-methylphenoxy)butyl]-2-benzimidazolone IUPAC Name: 5,6-dimethyl-1-[4-(3-methylphenoxy)butyl]-3-prop-1-en-2-ylbenzimidazol-2-one Traditional Name: 1-isopropenyl-5,6-dimethyl-3-[4-(3-methylphenoxy)butyl]benzimidazol-2-one Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCCN2C3=C(C=C(C(=C3)C)C)N(C2=O)C(=C)C

Isomeric SMILES

CC1=CC(=CC=C1)OCCCCN2C3=C(C=C(C(=C3)C)C)N(C2=O)C(=C)C

InChI

InChI=1S/C23H28N2O2/c1-16(2)25-22-15-19(5)18(4)14-21(22)24(23(25)26)11-6-7-12-27-20-10-8-9-17(3)13-20/h8-10,13-15H,1,6-7,11-12H2,2-5H3