3-[2-chloranylethanoyl-(3-chlorophenyl)amino]-N-[(2-methylpropan-2-yl)oxy]propanamide

Systemtic Name: 3-[2-chloranylethanoyl-(3-chlorophenyl)amino]-N-[(2-methylpropan-2-yl)oxy]propanamide Openeye Name: N-tert-butoxy-3-(3-chloro-N-(2-chloroacetyl)anilino)propanamide CAS Name: 3-(3-chloro-N-(2-chloro-1-oxoethyl)anilino)-N-[(2-methylpropan-2-yl)oxy]propanamide IUPAC Name: 3-(3-chloro-N-(2-chloroacetyl)anilino)-N-[(2-methylpropan-2-yl)oxy]propanamide Traditional Name: N-tert-butoxy-3-(3-chloro-N-(2-chloroacetyl)anilino)propionamide Formula: C15H20Cl2N2O3 MolecularWeight: 347.2369

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)ONC(=O)CCN(C1=CC(=CC=C1)Cl)C(=O)CCl

Isomeric SMILES

CC(C)(C)ONC(=O)CCN(C1=CC(=CC=C1)Cl)C(=O)CCl

InChI

InChI=1S/C15H20Cl2N2O3/c1-15(2,3)22-18-13(20)7-8-19(14(21)10-16)12-6-4-5-11(17)9-12/h4-6,9H,7-8,10H2,1-3H3,(H,18,20)