[2-[(4-morpholin-4-ylphenyl)amino]-2-oxidanylidene-ethyl] 2-(3-chloranylphenoxy)ethanoate

Systemtic Name: [2-[(4-morpholin-4-ylphenyl)amino]-2-oxidanylidene-ethyl] 2-(3-chloranylphenoxy)ethanoate Openeye Name: [2-(4-morpholinoanilino)-2-oxo-ethyl] 2-(3-chlorophenoxy)acetate CAS Name: 2-(3-chlorophenoxy)acetic acid [2-[4-(4-morpholinyl)anilino]-2-oxoethyl] ester IUPAC Name: [2-(4-morpholin-4-ylanilino)-2-oxoethyl] 2-(3-chlorophenoxy)acetate Traditional Name: 2-(3-chlorophenoxy)acetic acid [2-keto-2-(4-morpholinoanilino)ethyl] ester Formula: C20H21ClN2O5 MolecularWeight: 404.84414

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)NC(=O)COC(=O)COC3=CC(=CC=C3)Cl

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)NC(=O)COC(=O)COC3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H21ClN2O5/c21-15-2-1-3-18(12-15)27-14-20(25)28-13-19(24)22-16-4-6-17(7-5-16)23-8-10-26-11-9-23/h1-7,12H,8-11,13-14H2,(H,22,24)