3-[3-(2-methoxy-4-methyl-phenoxy)propyl]-1H-benzimidazol-2-one

Systemtic Name: 3-[3-(2-methoxy-4-methyl-phenoxy)propyl]-1H-benzimidazol-2-one Openeye Name: 3-[3-(2-methoxy-4-methyl-phenoxy)propyl]-1H-benzimidazol-2-one CAS Name: 3-[3-(2-methoxy-4-methylphenoxy)propyl]-1H-benzimidazol-2-one IUPAC Name: 3-[3-(2-methoxy-4-methylphenoxy)propyl]-1H-benzimidazol-2-one Traditional Name: 3-[3-(2-methoxy-4-methyl-phenoxy)propyl]-1H-benzimidazol-2-one Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCCN2C3=CC=CC=C3NC2=O)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OCCCN2C3=CC=CC=C3NC2=O)OC

InChI

InChI=1S/C18H20N2O3/c1-13-8-9-16(17(12-13)22-2)23-11-5-10-20-15-7-4-3-6-14(15)19-18(20)21/h3-4,6-9,12H,5,10-11H2,1-2H3,(H,19,21)