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

Systemtic Name: 3-(2-oxidanylidene-3H-benzimidazol-1-yl)propyl 2-(3,4-dimethylphenyl)ethanoate Openeye Name: 3-(2-oxo-3H-benzimidazol-1-yl)propyl 2-(3,4-dimethylphenyl)acetate CAS Name: 2-(3,4-dimethylphenyl)acetic acid 3-(2-oxo-3H-benzimidazol-1-yl)propyl ester IUPAC Name: 3-(2-oxo-3H-benzimidazol-1-yl)propyl 2-(3,4-dimethylphenyl)acetate Traditional Name: 2-(3,4-dimethylphenyl)acetic acid 3-(2-keto-3H-benzimidazol-1-yl)propyl ester Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O3/c1-14-8-9-16(12-15(14)2)13-19(23)25-11-5-10-22-18-7-4-3-6-17(18)21-20(22)24/h3-4,6-9,12H,5,10-11,13H2,1-2H3,(H,21,24)