(4-pyrrolidin-1-ylcarbonylphenyl)methyl 2-(3,4-dimethylphenoxy)ethanoate

Systemtic Name: (4-pyrrolidin-1-ylcarbonylphenyl)methyl 2-(3,4-dimethylphenoxy)ethanoate Openeye Name: [4-(pyrrolidine-1-carbonyl)phenyl]methyl 2-(3,4-dimethylphenoxy)acetate CAS Name: 2-(3,4-dimethylphenoxy)acetic acid [4-[oxo(1-pyrrolidinyl)methyl]phenyl]methyl ester IUPAC Name: [4-(pyrrolidine-1-carbonyl)phenyl]methyl 2-(3,4-dimethylphenoxy)acetate Traditional Name: 2-(3,4-dimethylphenoxy)acetic acid [4-(pyrrolidine-1-carbonyl)benzyl] ester Formula: C22H25NO4 MolecularWeight: 367.4382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)OCC2=CC=C(C=C2)C(=O)N3CCCC3)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)OCC2=CC=C(C=C2)C(=O)N3CCCC3)C

InChI

InChI=1S/C22H25NO4/c1-16-5-10-20(13-17(16)2)26-15-21(24)27-14-18-6-8-19(9-7-18)22(25)23-11-3-4-12-23/h5-10,13H,3-4,11-12,14-15H2,1-2H3