1-methyl-3-[3-(3-methylphenoxy)propyl]benzimidazol-2-one

Systemtic Name: 1-methyl-3-[3-(3-methylphenoxy)propyl]benzimidazol-2-one Openeye Name: 1-methyl-3-[3-(3-methylphenoxy)propyl]benzimidazol-2-one CAS Name: 1-methyl-3-[3-(3-methylphenoxy)propyl]-2-benzimidazolone IUPAC Name: 1-methyl-3-[3-(3-methylphenoxy)propyl]benzimidazol-2-one Traditional Name: 1-methyl-3-[3-(3-methylphenoxy)propyl]benzimidazol-2-one Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCN2C3=CC=CC=C3N(C2=O)C

Isomeric SMILES

CC1=CC(=CC=C1)OCCCN2C3=CC=CC=C3N(C2=O)C

InChI

InChI=1S/C18H20N2O2/c1-14-7-5-8-15(13-14)22-12-6-11-20-17-10-4-3-9-16(17)19(2)18(20)21/h3-5,7-10,13H,6,11-12H2,1-2H3