(4-pyrrolidin-1-ylcarbonylphenyl)methyl 2-(4-methoxyphenoxy)ethanoate

Systemtic Name: (4-pyrrolidin-1-ylcarbonylphenyl)methyl 2-(4-methoxyphenoxy)ethanoate Openeye Name: [4-(pyrrolidine-1-carbonyl)phenyl]methyl 2-(4-methoxyphenoxy)acetate CAS Name: 2-(4-methoxyphenoxy)acetic acid [4-[oxo(1-pyrrolidinyl)methyl]phenyl]methyl ester IUPAC Name: [4-(pyrrolidine-1-carbonyl)phenyl]methyl 2-(4-methoxyphenoxy)acetate Traditional Name: 2-(4-methoxyphenoxy)acetic acid [4-(pyrrolidine-1-carbonyl)benzyl] ester Formula: C21H23NO5 MolecularWeight: 369.41102

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)OCC2=CC=C(C=C2)C(=O)N3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)OCC2=CC=C(C=C2)C(=O)N3CCCC3

InChI

InChI=1S/C21H23NO5/c1-25-18-8-10-19(11-9-18)26-15-20(23)27-14-16-4-6-17(7-5-16)21(24)22-12-2-3-13-22/h4-11H,2-3,12-15H2,1H3