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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=C(C=C(C=C1)C(NC(=O)CCl)NC(=O)CCl)OC

Isomeric SMILES

CC(C)CCOC1=C(C=C(C=C1)C(NC(=O)CCl)NC(=O)CCl)OC

InChI

InChI=1S/C17H24Cl2N2O4/c1-11(2)6-7-25-13-5-4-12(8-14(13)24-3)17(20-15(22)9-18)21-16(23)10-19/h4-5,8,11,17H,6-7,9-10H2,1-3H3,(H,20,22)(H,21,23)