N-[2-[2-[(2,4-dichlorophenyl)methyl-methyl-amino]-1-oxidanyl-ethyl]phenyl]ethanamide

Systemtic Name: N-[2-[2-[(2,4-dichlorophenyl)methyl-methyl-amino]-1-oxidanyl-ethyl]phenyl]ethanamide Openeye Name: N-[2-[2-[(2,4-dichlorophenyl)methyl-methyl-amino]-1-hydroxy-ethyl]phenyl]acetamide CAS Name: N-[2-[2-[(2,4-dichlorophenyl)methyl-methylamino]-1-hydroxyethyl]phenyl]acetamide IUPAC Name: N-[2-[2-[(2,4-dichlorophenyl)methyl-methylamino]-1-hydroxyethyl]phenyl]acetamide Traditional Name: N-[2-[2-[(2,4-dichlorobenzyl)-methyl-amino]-1-hydroxy-ethyl]phenyl]acetamide Formula: C18H20Cl2N2O2 MolecularWeight: 367.2696

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1C(CN(C)CC2=C(C=C(C=C2)Cl)Cl)O

Isomeric SMILES

CC(=O)NC1=CC=CC=C1C(CN(C)CC2=C(C=C(C=C2)Cl)Cl)O

InChI

InChI=1S/C18H20Cl2N2O2/c1-12(23)21-17-6-4-3-5-15(17)18(24)11-22(2)10-13-7-8-14(19)9-16(13)20/h3-9,18,24H,10-11H2,1-2H3,(H,21,23)