[3-oxidanylidene-3-[(phenylmethyl)carbamoylamino]propyl] 2-(2-chloranyl-5-methyl-phenoxy)ethanoate

Systemtic Name: [3-oxidanylidene-3-[(phenylmethyl)carbamoylamino]propyl] 2-(2-chloranyl-5-methyl-phenoxy)ethanoate Openeye Name: [3-(benzylcarbamoylamino)-3-oxo-propyl] 2-(2-chloro-5-methyl-phenoxy)acetate CAS Name: 2-(2-chloro-5-methylphenoxy)acetic acid [3-oxo-3-[[oxo-[(phenylmethyl)amino]methyl]amino]propyl] ester IUPAC Name: [3-(benzylcarbamoylamino)-3-oxopropyl] 2-(2-chloro-5-methylphenoxy)acetate Traditional Name: 2-(2-chloro-5-methyl-phenoxy)acetic acid [3-(benzylcarbamoylamino)-3-keto-propyl] ester Formula: C20H21ClN2O5 MolecularWeight: 404.84414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)OCC(=O)OCCC(=O)NC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)OCC(=O)OCCC(=O)NC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C20H21ClN2O5/c1-14-7-8-16(21)17(11-14)28-13-19(25)27-10-9-18(24)23-20(26)22-12-15-5-3-2-4-6-15/h2-8,11H,9-10,12-13H2,1H3,(H2,22,23,24,26)