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

Systemtic Name: methyl 3-[2-(4-methoxyphenoxy)ethanoylamino]-4-pyrrolidin-1-yl-benzoate Openeye Name: methyl 3-[[2-(4-methoxyphenoxy)acetyl]amino]-4-pyrrolidin-1-yl-benzoate CAS Name: 3-[[2-(4-methoxyphenoxy)-1-oxoethyl]amino]-4-(1-pyrrolidinyl)benzoic acid methyl ester IUPAC Name: methyl 3-[[2-(4-methoxyphenoxy)acetyl]amino]-4-pyrrolidin-1-ylbenzoate Traditional Name: 3-[[2-(4-methoxyphenoxy)acetyl]amino]-4-pyrrolidino-benzoic acid methyl ester Formula: C21H24N2O5 MolecularWeight: 384.42566

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NC2=C(C=CC(=C2)C(=O)OC)N3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NC2=C(C=CC(=C2)C(=O)OC)N3CCCC3

InChI

InChI=1S/C21H24N2O5/c1-26-16-6-8-17(9-7-16)28-14-20(24)22-18-13-15(21(25)27-2)5-10-19(18)23-11-3-4-12-23/h5-10,13H,3-4,11-12,14H2,1-2H3,(H,22,24)