2-[(3-azanyl-4-methoxy-phenyl)methyl-methyl-amino]-N-methyl-ethanamide

Systemtic Name: 2-[(3-azanyl-4-methoxy-phenyl)methyl-methyl-amino]-N-methyl-ethanamide Openeye Name: 2-[(3-amino-4-methoxy-phenyl)methyl-methyl-amino]-N-methyl-acetamide CAS Name: 2-[(3-amino-4-methoxyphenyl)methyl-methylamino]-N-methylacetamide IUPAC Name: 2-[(3-amino-4-methoxyphenyl)methyl-methylamino]-N-methylacetamide Traditional Name: 2-[(3-amino-4-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=CC(=C(C=C1)OC)N

Isomeric SMILES

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

InChI

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