2-[(5-chloranyl-2-methoxy-phenyl)methyl-methyl-amino]-N-(2-cyanopropan-2-yl)-N-methyl-ethanamide

Systemtic Name: 2-[(5-chloranyl-2-methoxy-phenyl)methyl-methyl-amino]-N-(2-cyanopropan-2-yl)-N-methyl-ethanamide Openeye Name: 2-[(5-chloro-2-methoxy-phenyl)methyl-methyl-amino]-N-(1-cyano-1-methyl-ethyl)-N-methyl-acetamide CAS Name: 2-[(5-chloro-2-methoxyphenyl)methyl-methylamino]-N-(2-cyanopropan-2-yl)-N-methylacetamide IUPAC Name: 2-[(5-chloro-2-methoxyphenyl)methyl-methylamino]-N-(2-cyanopropan-2-yl)-N-methylacetamide Traditional Name: 2-[(5-chloro-2-methoxy-benzyl)-methyl-amino]-N-(1-cyano-1-methyl-ethyl)-N-methyl-acetamide Formula: C16H22ClN3O2 MolecularWeight: 323.81778

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C#N)N(C)C(=O)CN(C)CC1=C(C=CC(=C1)Cl)OC

Isomeric SMILES

CC(C)(C#N)N(C)C(=O)CN(C)CC1=C(C=CC(=C1)Cl)OC

InChI

InChI=1S/C16H22ClN3O2/c1-16(2,11-18)20(4)15(21)10-19(3)9-12-8-13(17)6-7-14(12)22-5/h6-8H,9-10H2,1-5H3