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

Systemtic Name: 2-[2-[(5-chloranyl-2-methoxy-phenyl)methyl-methyl-amino]ethanoyl-ethyl-amino]-N-ethyl-ethanamide Openeye Name: 2-[[2-[(5-chloro-2-methoxy-phenyl)methyl-methyl-amino]acetyl]-ethyl-amino]-N-ethyl-acetamide CAS Name: 2-[[2-[(5-chloro-2-methoxyphenyl)methyl-methylamino]-1-oxoethyl]-ethylamino]-N-ethylacetamide IUPAC Name: 2-[[2-[(5-chloro-2-methoxyphenyl)methyl-methylamino]acetyl]-ethylamino]-N-ethylacetamide Traditional Name: 2-[[2-[(5-chloro-2-methoxy-benzyl)-methyl-amino]acetyl]-ethyl-amino]-N-ethyl-acetamide Formula: C17H26ClN3O3 MolecularWeight: 355.85964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26ClN3O3/c1-5-19-16(22)11-21(6-2)17(23)12-20(3)10-13-9-14(18)7-8-15(13)24-4/h7-9H,5-6,10-12H2,1-4H3,(H,19,22)