3-(1-ethanoylpyrrolidin-2-yl)-4-phenylmethoxy-benzoic acid

Systemtic Name: 3-(1-ethanoylpyrrolidin-2-yl)-4-phenylmethoxy-benzoic acid Openeye Name: 3-(1-acetylpyrrolidin-2-yl)-4-benzyloxy-benzoic acid CAS Name: 3-(1-acetyl-2-pyrrolidinyl)-4-phenylmethoxybenzoic acid IUPAC Name: 3-(1-acetylpyrrolidin-2-yl)-4-phenylmethoxybenzoic acid Traditional Name: 3-(1-acetylpyrrolidin-2-yl)-4-benzoxy-benzoic acid Formula: C20H21NO4 MolecularWeight: 339.38504

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC1C2=C(C=CC(=C2)C(=O)O)OCC3=CC=CC=C3

Isomeric SMILES

CC(=O)N1CCCC1C2=C(C=CC(=C2)C(=O)O)OCC3=CC=CC=C3

InChI

InChI=1S/C20H21NO4/c1-14(22)21-11-5-8-18(21)17-12-16(20(23)24)9-10-19(17)25-13-15-6-3-2-4-7-15/h2-4,6-7,9-10,12,18H,5,8,11,13H2,1H3,(H,23,24)