[2-[2-(3-methylphenoxy)ethylamino]-2-oxidanylidene-ethyl] 2-(2-phenylethanoylamino)ethanoate

Systemtic Name: [2-[2-(3-methylphenoxy)ethylamino]-2-oxidanylidene-ethyl] 2-(2-phenylethanoylamino)ethanoate Openeye Name: [2-[2-(3-methylphenoxy)ethylamino]-2-oxo-ethyl] 2-[(2-phenylacetyl)amino]acetate CAS Name: 2-[(1-oxo-2-phenylethyl)amino]acetic acid [2-[2-(3-methylphenoxy)ethylamino]-2-oxoethyl] ester IUPAC Name: [2-[2-(3-methylphenoxy)ethylamino]-2-oxoethyl] 2-[(2-phenylacetyl)amino]acetate Traditional Name: 2-[(2-phenylacetyl)amino]acetic acid [2-keto-2-[2-(3-methylphenoxy)ethylamino]ethyl] ester Formula: C21H24N2O5 MolecularWeight: 384.42566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCNC(=O)COC(=O)CNC(=O)CC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=CC=C1)OCCNC(=O)COC(=O)CNC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C21H24N2O5/c1-16-6-5-9-18(12-16)27-11-10-22-20(25)15-28-21(26)14-23-19(24)13-17-7-3-2-4-8-17/h2-9,12H,10-11,13-15H2,1H3,(H,22,25)(H,23,24)