ethyl 3-(1-ethanoylpyrrolidin-2-yl)-4-phenylmethoxy-benzoate

Systemtic Name: ethyl 3-(1-ethanoylpyrrolidin-2-yl)-4-phenylmethoxy-benzoate Openeye Name: ethyl 3-(1-acetylpyrrolidin-2-yl)-4-benzyloxy-benzoate CAS Name: 3-(1-acetyl-2-pyrrolidinyl)-4-phenylmethoxybenzoic acid ethyl ester IUPAC Name: ethyl 3-(1-acetylpyrrolidin-2-yl)-4-phenylmethoxybenzoate Traditional Name: 3-(1-acetylpyrrolidin-2-yl)-4-benzoxy-benzoic acid ethyl ester Formula: C22H25NO4 MolecularWeight: 367.4382

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=C(C=C1)OCC2=CC=CC=C2)C3CCCN3C(=O)C

Isomeric SMILES

CCOC(=O)C1=CC(=C(C=C1)OCC2=CC=CC=C2)C3CCCN3C(=O)C

InChI

InChI=1S/C22H25NO4/c1-3-26-22(25)18-11-12-21(27-15-17-8-5-4-6-9-17)19(14-18)20-10-7-13-23(20)16(2)24/h4-6,8-9,11-12,14,20H,3,7,10,13,15H2,1-2H3