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

Systemtic Name: methyl 3-[2-(4-ethoxyphenoxy)ethanoylamino]-4-pyrrolidin-1-yl-benzoate Openeye Name: methyl 3-[[2-(4-ethoxyphenoxy)acetyl]amino]-4-pyrrolidin-1-yl-benzoate CAS Name: 3-[[2-(4-ethoxyphenoxy)-1-oxoethyl]amino]-4-(1-pyrrolidinyl)benzoic acid methyl ester IUPAC Name: methyl 3-[[2-(4-ethoxyphenoxy)acetyl]amino]-4-pyrrolidin-1-ylbenzoate Traditional Name: 3-[[2-(4-ethoxyphenoxy)acetyl]amino]-4-pyrrolidino-benzoic acid methyl ester Formula: C22H26N2O5 MolecularWeight: 398.45224

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)NC2=C(C=CC(=C2)C(=O)OC)N3CCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)NC2=C(C=CC(=C2)C(=O)OC)N3CCCC3

InChI

InChI=1S/C22H26N2O5/c1-3-28-17-7-9-18(10-8-17)29-15-21(25)23-19-14-16(22(26)27-2)6-11-20(19)24-12-4-5-13-24/h6-11,14H,3-5,12-13,15H2,1-2H3,(H,23,25)