[1-[2-[4-(phenylmethyl)phenoxy]ethanoyl]pyrrolidin-2-yl]methyl ethanoate

Systemtic Name: [1-[2-[4-(phenylmethyl)phenoxy]ethanoyl]pyrrolidin-2-yl]methyl ethanoate Openeye Name: [1-[2-(4-benzylphenoxy)acetyl]pyrrolidin-2-yl]methyl acetate CAS Name: acetic acid [1-[1-oxo-2-[4-(phenylmethyl)phenoxy]ethyl]-2-pyrrolidinyl]methyl ester IUPAC Name: [1-[2-(4-benzylphenoxy)acetyl]pyrrolidin-2-yl]methyl acetate Traditional Name: acetic acid [1-[2-(4-benzylphenoxy)acetyl]pyrrolidin-2-yl]methyl ester Formula: C22H25NO4 MolecularWeight: 367.4382

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1CCCN1C(=O)COC2=CC=C(C=C2)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)OCC1CCCN1C(=O)COC2=CC=C(C=C2)CC3=CC=CC=C3

InChI

InChI=1S/C22H25NO4/c1-17(24)26-15-20-8-5-13-23(20)22(25)16-27-21-11-9-19(10-12-21)14-18-6-3-2-4-7-18/h2-4,6-7,9-12,20H,5,8,13-16H2,1H3