1-[2-(3-methylphenoxy)ethyl]-3-[1-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethyl]urea

Systemtic Name: 1-[2-(3-methylphenoxy)ethyl]-3-[1-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethyl]urea Openeye Name: 1-[2-(3-methylphenoxy)ethyl]-3-[1-(2-oxo-1,3-dihydrobenzimidazol-5-yl)ethyl]urea CAS Name: 1-[2-(3-methylphenoxy)ethyl]-3-[1-(2-oxo-1,3-dihydrobenzimidazol-5-yl)ethyl]urea IUPAC Name: 1-[2-(3-methylphenoxy)ethyl]-3-[1-(2-oxo-1,3-dihydrobenzimidazol-5-yl)ethyl]urea Traditional Name: 1-[1-(2-keto-1,3-dihydrobenzimidazol-5-yl)ethyl]-3-[2-(3-methylphenoxy)ethyl]urea Formula: C19H22N4O3 MolecularWeight: 354.40298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCNC(=O)NC(C)C2=CC3=C(C=C2)NC(=O)N3

Isomeric SMILES

CC1=CC(=CC=C1)OCCNC(=O)NC(C)C2=CC3=C(C=C2)NC(=O)N3

InChI

InChI=1S/C19H22N4O3/c1-12-4-3-5-15(10-12)26-9-8-20-18(24)21-13(2)14-6-7-16-17(11-14)23-19(25)22-16/h3-7,10-11,13H,8-9H2,1-2H3,(H2,20,21,24)(H2,22,23,25)