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1-[3-(2-ethoxyphenoxy)propyl]-5,6-dimethyl-3-prop-1-en-2-yl-benzimidazol-2-one

1-[3-(2-ethoxyphenoxy)propyl]-5,6-dimethyl-3-prop-1-en-2-yl-benzimidazol-2-one

Systemtic Name:1-[3-(2-ethoxyphenoxy)propyl]-5,6-dimethyl-3-prop-1-en-2-yl-benzimidazol-2-one
Openeye Name:1-[3-(2-ethoxyphenoxy)propyl]-3-isopropenyl-5,6-dimethyl-benzimidazol-2-one
CAS Name:1-[3-(2-ethoxyphenoxy)propyl]-5,6-dimethyl-3-(1-methylethenyl)-2-benzimidazolone
IUPAC Name:1-[3-(2-ethoxyphenoxy)propyl]-5,6-dimethyl-3-prop-1-en-2-ylbenzimidazol-2-one
Traditional Name:1-[3-(2-ethoxyphenoxy)propyl]-3-isopropenyl-5,6-dimethyl-benzimidazol-2-one
Formula: C23H28N2O3
MolecularWeight: 380.48002
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCCN2C3=C(C=C(C(=C3)C)C)N(C2=O)C(=C)C


Isomeric SMILES

CCOC1=CC=CC=C1OCCCN2C3=C(C=C(C(=C3)C)C)N(C2=O)C(=C)C


InChI

InChI=1S/C23H28N2O3/c1-6-27-21-10-7-8-11-22(21)28-13-9-12-24-19-14-17(4)18(5)15-20(19)25(16(2)3)23(24)26/h7-8,10-11,14-15H,2,6,9,12-13H2,1,3-5H3


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