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

Systemtic Name: 2-chloranyl-N-[(2-chloranylethanoylamino)-(3-methoxy-4-pentoxy-phenyl)methyl]ethanamide Openeye Name: 2-chloro-N-[[(2-chloroacetyl)amino]-(3-methoxy-4-pentoxy-phenyl)methyl]acetamide CAS Name: 2-chloro-N-[[(2-chloro-1-oxoethyl)amino]-(3-methoxy-4-pentoxyphenyl)methyl]acetamide IUPAC Name: 2-chloro-N-[[(2-chloroacetyl)amino]-(3-methoxy-4-pentoxyphenyl)methyl]acetamide Traditional Name: N-[(4-amoxy-3-methoxy-phenyl)-[(2-chloroacetyl)amino]methyl]-2-chloro-acetamide Formula: C17H24Cl2N2O4 MolecularWeight: 391.28946

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)C(NC(=O)CCl)NC(=O)CCl)OC

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)C(NC(=O)CCl)NC(=O)CCl)OC

InChI

InChI=1S/C17H24Cl2N2O4/c1-3-4-5-8-25-13-7-6-12(9-14(13)24-2)17(20-15(22)10-18)21-16(23)11-19/h6-7,9,17H,3-5,8,10-11H2,1-2H3,(H,20,22)(H,21,23)