ethyl 2-(3-methylphenyl)-2-[4-[(2-oxidanylidene-3H-benzimidazol-1-yl)methyl]-2,6-dipropyl-phenoxy]ethanoate

Systemtic Name: ethyl 2-(3-methylphenyl)-2-[4-[(2-oxidanylidene-3H-benzimidazol-1-yl)methyl]-2,6-dipropyl-phenoxy]ethanoate Openeye Name: ethyl 2-(m-tolyl)-2-[4-[(2-oxo-3H-benzimidazol-1-yl)methyl]-2,6-dipropyl-phenoxy]acetate CAS Name: 2-(3-methylphenyl)-2-[4-[(2-oxo-3H-benzimidazol-1-yl)methyl]-2,6-dipropylphenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-(3-methylphenyl)-2-[4-[(2-oxo-3H-benzimidazol-1-yl)methyl]-2,6-dipropylphenoxy]acetate Traditional Name: 2-[4-[(2-keto-3H-benzimidazol-1-yl)methyl]-2,6-dipropyl-phenoxy]-2-(m-tolyl)acetic acid ethyl ester Formula: C31H36N2O4 MolecularWeight: 500.62854

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=CC(=C1OC(C2=CC=CC(=C2)C)C(=O)OCC)CCC)CN3C4=CC=CC=C4NC3=O

Isomeric SMILES

CCCC1=CC(=CC(=C1OC(C2=CC=CC(=C2)C)C(=O)OCC)CCC)CN3C4=CC=CC=C4NC3=O

InChI

InChI=1S/C31H36N2O4/c1-5-11-23-18-22(20-33-27-16-9-8-15-26(27)32-31(33)35)19-24(12-6-2)28(23)37-29(30(34)36-7-3)25-14-10-13-21(4)17-25/h8-10,13-19,29H,5-7,11-12,20H2,1-4H3,(H,32,35)