methyl 3-[2-(4-propanoylphenoxy)ethanoylamino]-4-pyrrolidin-1-yl-benzoate

Systemtic Name: methyl 3-[2-(4-propanoylphenoxy)ethanoylamino]-4-pyrrolidin-1-yl-benzoate Openeye Name: methyl 3-[[2-(4-propanoylphenoxy)acetyl]amino]-4-pyrrolidin-1-yl-benzoate CAS Name: 3-[[1-oxo-2-[4-(1-oxopropyl)phenoxy]ethyl]amino]-4-(1-pyrrolidinyl)benzoic acid methyl ester IUPAC Name: methyl 3-[[2-(4-propanoylphenoxy)acetyl]amino]-4-pyrrolidin-1-ylbenzoate Traditional Name: 3-[[2-(4-propionylphenoxy)acetyl]amino]-4-pyrrolidino-benzoic acid methyl ester Formula: C23H26N2O5 MolecularWeight: 410.46294

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)NC2=C(C=CC(=C2)C(=O)OC)N3CCCC3

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)NC2=C(C=CC(=C2)C(=O)OC)N3CCCC3

InChI

InChI=1S/C23H26N2O5/c1-3-21(26)16-6-9-18(10-7-16)30-15-22(27)24-19-14-17(23(28)29-2)8-11-20(19)25-12-4-5-13-25/h6-11,14H,3-5,12-13,15H2,1-2H3,(H,24,27)