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

Systemtic Name: 5,6-dimethyl-1-[4-(4-propan-2-ylphenoxy)butyl]-3-prop-1-en-2-yl-benzimidazol-2-one Openeye Name: 1-isopropenyl-3-[4-(4-isopropylphenoxy)butyl]-5,6-dimethyl-benzimidazol-2-one CAS Name: 5,6-dimethyl-1-(1-methylethenyl)-3-[4-(4-propan-2-ylphenoxy)butyl]-2-benzimidazolone IUPAC Name: 5,6-dimethyl-1-[4-(4-propan-2-ylphenoxy)butyl]-3-prop-1-en-2-ylbenzimidazol-2-one Traditional Name: 1-isopropenyl-3-[4-(4-isopropylphenoxy)butyl]-5,6-dimethyl-benzimidazol-2-one Formula: C25H32N2O2 MolecularWeight: 392.53378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C(=O)N2CCCCOC3=CC=C(C=C3)C(C)C)C(=C)C

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C(=O)N2CCCCOC3=CC=C(C=C3)C(C)C)C(=C)C

InChI

InChI=1S/C25H32N2O2/c1-17(2)21-9-11-22(12-10-21)29-14-8-7-13-26-23-15-19(5)20(6)16-24(23)27(18(3)4)25(26)28/h9-12,15-17H,3,7-8,13-14H2,1-2,4-6H3