2-chloranyl-N-[(2-chloranylethanoylamino)-[3-methoxy-4-(2-methylpropoxy)phenyl]methyl]ethanamide

Systemtic Name: 2-chloranyl-N-[(2-chloranylethanoylamino)-[3-methoxy-4-(2-methylpropoxy)phenyl]methyl]ethanamide Openeye Name: 2-chloro-N-[[(2-chloroacetyl)amino]-(4-isobutoxy-3-methoxy-phenyl)methyl]acetamide CAS Name: 2-chloro-N-[[(2-chloro-1-oxoethyl)amino]-[3-methoxy-4-(2-methylpropoxy)phenyl]methyl]acetamide IUPAC Name: 2-chloro-N-[[(2-chloroacetyl)amino]-[3-methoxy-4-(2-methylpropoxy)phenyl]methyl]acetamide Traditional Name: 2-chloro-N-[[(2-chloroacetyl)amino]-(4-isobutoxy-3-methoxy-phenyl)methyl]acetamide Formula: C16H22Cl2N2O4 MolecularWeight: 377.26288

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C(NC(=O)CCl)NC(=O)CCl)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)C(NC(=O)CCl)NC(=O)CCl)OC

InChI

InChI=1S/C16H22Cl2N2O4/c1-10(2)9-24-12-5-4-11(6-13(12)23-3)16(19-14(21)7-17)20-15(22)8-18/h4-6,10,16H,7-9H2,1-3H3,(H,19,21)(H,20,22)