methyl 2-[3-[3-[(4-chlorophenyl)carbonylamino]propanoylamino]phenoxy]ethanoate

Systemtic Name: methyl 2-[3-[3-[(4-chlorophenyl)carbonylamino]propanoylamino]phenoxy]ethanoate Openeye Name: methyl 2-[3-[3-[(4-chlorobenzoyl)amino]propanoylamino]phenoxy]acetate CAS Name: 2-[3-[[3-[[(4-chlorophenyl)-oxomethyl]amino]-1-oxopropyl]amino]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[3-[3-[(4-chlorobenzoyl)amino]propanoylamino]phenoxy]acetate Traditional Name: 2-[3-[3-[(4-chlorobenzoyl)amino]propanoylamino]phenoxy]acetic acid methyl ester Formula: C19H19ClN2O5 MolecularWeight: 390.81756

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC1=CC=CC(=C1)NC(=O)CCNC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

COC(=O)COC1=CC=CC(=C1)NC(=O)CCNC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H19ClN2O5/c1-26-18(24)12-27-16-4-2-3-15(11-16)22-17(23)9-10-21-19(25)13-5-7-14(20)8-6-13/h2-8,11H,9-10,12H2,1H3,(H,21,25)(H,22,23)