ethanedioic acid; 2-[1-[2-(3-methylphenyl)phenoxy]ethyl]-4,5-dihydro-1H-imidazole

Systemtic Name: ethanedioic acid; 2-[1-[2-(3-methylphenyl)phenoxy]ethyl]-4,5-dihydro-1H-imidazole Openeye Name: 2-[1-[2-(m-tolyl)phenoxy]ethyl]-4,5-dihydro-1H-imidazole; oxalic acid CAS Name: 2-[1-[2-(3-methylphenyl)phenoxy]ethyl]-4,5-dihydro-1H-imidazole; oxalic acid IUPAC Name: 2-[1-[2-(3-methylphenyl)phenoxy]ethyl]-4,5-dihydro-1H-imidazole; oxalic acid Traditional Name: 2-[1-[2-(m-tolyl)phenoxy]ethyl]-2-imidazoline; oxalic acid Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=CC=CC=C2OC(C)C3=NCCN3.C(=O)(C(=O)O)O

Isomeric SMILES

CC1=CC=CC(=C1)C2=CC=CC=C2OC(C)C3=NCCN3.C(=O)(C(=O)O)O

InChI

InChI=1S/C18H20N2O.C2H2O4/c1-13-6-5-7-15(12-13)16-8-3-4-9-17(16)21-14(2)18-19-10-11-20-18;3-1(4)2(5)6/h3-9,12,14H,10-11H2,1-2H3,(H,19,20);(H,3,4)(H,5,6)