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

Systemtic Name: methyl 4-[2-[2-[3-(cyclopropylcarbonylamino)phenoxy]ethanoylamino]ethyl]benzoate Openeye Name: methyl 4-[2-[[2-[3-(cyclopropanecarbonylamino)phenoxy]acetyl]amino]ethyl]benzoate CAS Name: 4-[2-[[2-[3-[[cyclopropyl(oxo)methyl]amino]phenoxy]-1-oxoethyl]amino]ethyl]benzoic acid methyl ester IUPAC Name: methyl 4-[2-[[2-[3-(cyclopropanecarbonylamino)phenoxy]acetyl]amino]ethyl]benzoate Traditional Name: 4-[2-[[2-[3-(cyclopropanecarbonylamino)phenoxy]acetyl]amino]ethyl]benzoic acid methyl ester Formula: C22H24N2O5 MolecularWeight: 396.43636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O5/c1-28-22(27)17-7-5-15(6-8-17)11-12-23-20(25)14-29-19-4-2-3-18(13-19)24-21(26)16-9-10-16/h2-8,13,16H,9-12,14H2,1H3,(H,23,25)(H,24,26)