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1-[1-(1H-benzimidazol-2-yl)ethyl]-3-[2-(3-methylphenoxy)ethyl]urea

1-[1-(1H-benzimidazol-2-yl)ethyl]-3-[2-(3-methylphenoxy)ethyl]urea

Systemtic Name:1-[1-(1H-benzimidazol-2-yl)ethyl]-3-[2-(3-methylphenoxy)ethyl]urea
Openeye Name:1-[1-(1H-benzimidazol-2-yl)ethyl]-3-[2-(3-methylphenoxy)ethyl]urea
CAS Name:1-[1-(1H-benzimidazol-2-yl)ethyl]-3-[2-(3-methylphenoxy)ethyl]urea
IUPAC Name:1-[1-(1H-benzimidazol-2-yl)ethyl]-3-[2-(3-methylphenoxy)ethyl]urea
Traditional Name:1-[1-(1H-benzimidazol-2-yl)ethyl]-3-[2-(3-methylphenoxy)ethyl]urea
Formula: C19H22N4O2
MolecularWeight: 338.40358
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCNC(=O)NC(C)C2=NC3=CC=CC=C3N2


Isomeric SMILES

CC1=CC(=CC=C1)OCCNC(=O)NC(C)C2=NC3=CC=CC=C3N2


InChI

InChI=1S/C19H22N4O2/c1-13-6-5-7-15(12-13)25-11-10-20-19(24)21-14(2)18-22-16-8-3-4-9-17(16)23-18/h3-9,12,14H,10-11H2,1-2H3,(H,22,23)(H2,20,21,24)


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