3-(2-oxidanylidene-3H-benzimidazol-1-yl)propyl 2-(4-ethylphenoxy)ethanoate

Systemtic Name: 3-(2-oxidanylidene-3H-benzimidazol-1-yl)propyl 2-(4-ethylphenoxy)ethanoate Openeye Name: 3-(2-oxo-3H-benzimidazol-1-yl)propyl 2-(4-ethylphenoxy)acetate CAS Name: 2-(4-ethylphenoxy)acetic acid 3-(2-oxo-3H-benzimidazol-1-yl)propyl ester IUPAC Name: 3-(2-oxo-3H-benzimidazol-1-yl)propyl 2-(4-ethylphenoxy)acetate Traditional Name: 2-(4-ethylphenoxy)acetic acid 3-(2-keto-3H-benzimidazol-1-yl)propyl ester Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)OCCCN2C3=CC=CC=C3NC2=O

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)OCCCN2C3=CC=CC=C3NC2=O

InChI

InChI=1S/C20H22N2O4/c1-2-15-8-10-16(11-9-15)26-14-19(23)25-13-5-12-22-18-7-4-3-6-17(18)21-20(22)24/h3-4,6-11H,2,5,12-14H2,1H3,(H,21,24)