methyl 4-[[2-[3-(cyclopropylcarbonylamino)phenoxy]ethanoylamino]methyl]benzoate

Systemtic Name: methyl 4-[[2-[3-(cyclopropylcarbonylamino)phenoxy]ethanoylamino]methyl]benzoate Openeye Name: methyl 4-[[[2-[3-(cyclopropanecarbonylamino)phenoxy]acetyl]amino]methyl]benzoate CAS Name: 4-[[[2-[3-[[cyclopropyl(oxo)methyl]amino]phenoxy]-1-oxoethyl]amino]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[[2-[3-(cyclopropanecarbonylamino)phenoxy]acetyl]amino]methyl]benzoate Traditional Name: 4-[[[2-[3-(cyclopropanecarbonylamino)phenoxy]acetyl]amino]methyl]benzoic acid methyl ester Formula: C21H22N2O5 MolecularWeight: 382.40978

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)CNC(=O)COC2=CC=CC(=C2)NC(=O)C3CC3

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)CNC(=O)COC2=CC=CC(=C2)NC(=O)C3CC3

InChI

InChI=1S/C21H22N2O5/c1-27-21(26)16-7-5-14(6-8-16)12-22-19(24)13-28-18-4-2-3-17(11-18)23-20(25)15-9-10-15/h2-8,11,15H,9-10,12-13H2,1H3,(H,22,24)(H,23,25)