[1-[(2-chlorophenyl)methylamino]-1-oxidanylidene-propan-2-yl] 2-(5-ethanoyl-2-methoxy-phenyl)ethanoate

Systemtic Name: [1-[(2-chlorophenyl)methylamino]-1-oxidanylidene-propan-2-yl] 2-(5-ethanoyl-2-methoxy-phenyl)ethanoate Openeye Name: [2-[(2-chlorophenyl)methylamino]-1-methyl-2-oxo-ethyl] 2-(5-acetyl-2-methoxy-phenyl)acetate CAS Name: 2-(5-acetyl-2-methoxyphenyl)acetic acid [1-[(2-chlorophenyl)methylamino]-1-oxopropan-2-yl] ester IUPAC Name: [1-[(2-chlorophenyl)methylamino]-1-oxopropan-2-yl] 2-(5-acetyl-2-methoxyphenyl)acetate Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)acetic acid [2-[(2-chlorobenzyl)amino]-2-keto-1-methyl-ethyl] ester Formula: C21H22ClNO5 MolecularWeight: 403.85608

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC=C1Cl)OC(=O)CC2=C(C=CC(=C2)C(=O)C)OC

Isomeric SMILES

CC(C(=O)NCC1=CC=CC=C1Cl)OC(=O)CC2=C(C=CC(=C2)C(=O)C)OC

InChI

InChI=1S/C21H22ClNO5/c1-13(24)15-8-9-19(27-3)17(10-15)11-20(25)28-14(2)21(26)23-12-16-6-4-5-7-18(16)22/h4-10,14H,11-12H2,1-3H3,(H,23,26)