2-(3-chloranylphenoxy)ethyl 2-[(phenylmethyl)carbamoylamino]ethanoate

Systemtic Name: 2-(3-chloranylphenoxy)ethyl 2-[(phenylmethyl)carbamoylamino]ethanoate Openeye Name: 2-(3-chlorophenoxy)ethyl 2-(benzylcarbamoylamino)acetate CAS Name: 2-[[oxo-[(phenylmethyl)amino]methyl]amino]acetic acid 2-(3-chlorophenoxy)ethyl ester IUPAC Name: 2-(3-chlorophenoxy)ethyl 2-(benzylcarbamoylamino)acetate Traditional Name: 2-(benzylcarbamoylamino)acetic acid 2-(3-chlorophenoxy)ethyl ester Formula: C18H19ClN2O4 MolecularWeight: 362.80746

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)NCC(=O)OCCOC2=CC(=CC=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)NCC(=O)OCCOC2=CC(=CC=C2)Cl

InChI

InChI=1S/C18H19ClN2O4/c19-15-7-4-8-16(11-15)24-9-10-25-17(22)13-21-18(23)20-12-14-5-2-1-3-6-14/h1-8,11H,9-10,12-13H2,(H2,20,21,23)