N-tert-butyl-2-[2-[(5-chloranyl-2-methoxy-phenyl)methyl-methyl-amino]ethanoyl-methyl-amino]ethanamide

Systemtic Name: N-tert-butyl-2-[2-[(5-chloranyl-2-methoxy-phenyl)methyl-methyl-amino]ethanoyl-methyl-amino]ethanamide Openeye Name: N-tert-butyl-2-[[2-[(5-chloro-2-methoxy-phenyl)methyl-methyl-amino]acetyl]-methyl-amino]acetamide CAS Name: N-tert-butyl-2-[[2-[(5-chloro-2-methoxyphenyl)methyl-methylamino]-1-oxoethyl]-methylamino]acetamide IUPAC Name: N-tert-butyl-2-[[2-[(5-chloro-2-methoxyphenyl)methyl-methylamino]acetyl]-methylamino]acetamide Traditional Name: N-tert-butyl-2-[[2-[(5-chloro-2-methoxy-benzyl)-methyl-amino]acetyl]-methyl-amino]acetamide Formula: C18H28ClN3O3 MolecularWeight: 369.88622

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CN(C)C(=O)CN(C)CC1=C(C=CC(=C1)Cl)OC

Isomeric SMILES

CC(C)(C)NC(=O)CN(C)C(=O)CN(C)CC1=C(C=CC(=C1)Cl)OC

InChI

InChI=1S/C18H28ClN3O3/c1-18(2,3)20-16(23)11-22(5)17(24)12-21(4)10-13-9-14(19)7-8-15(13)25-6/h7-9H,10-12H2,1-6H3,(H,20,23)