2-[(5-azanyl-2-methoxy-phenyl)methyl-methyl-amino]-N-methyl-ethanamide

Systemtic Name: 2-[(5-azanyl-2-methoxy-phenyl)methyl-methyl-amino]-N-methyl-ethanamide Openeye Name: 2-[(5-amino-2-methoxy-phenyl)methyl-methyl-amino]-N-methyl-acetamide CAS Name: 2-[(5-amino-2-methoxyphenyl)methyl-methylamino]-N-methylacetamide IUPAC Name: 2-[(5-amino-2-methoxyphenyl)methyl-methylamino]-N-methylacetamide Traditional Name: 2-[(5-amino-2-methoxy-benzyl)-methyl-amino]-N-methyl-acetamide Formula: C12H19N3O2 MolecularWeight: 237.29816

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CN(C)CC1=C(C=CC(=C1)N)OC

Isomeric SMILES

CNC(=O)CN(C)CC1=C(C=CC(=C1)N)OC

InChI

InChI=1S/C12H19N3O2/c1-14-12(16)8-15(2)7-9-6-10(13)4-5-11(9)17-3/h4-6H,7-8,13H2,1-3H3,(H,14,16)