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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C(NC(=O)CCl)NC(=O)CCl)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)C(NC(=O)CCl)NC(=O)CCl)OC

InChI

InChI=1S/C16H22Cl2N2O4/c1-3-4-7-24-12-6-5-11(8-13(12)23-2)16(19-14(21)9-17)20-15(22)10-18/h5-6,8,16H,3-4,7,9-10H2,1-2H3,(H,19,21)(H,20,22)