N-(5-azanyl-2-methoxy-phenyl)-2-(dimethylamino)ethanamide

Systemtic Name: N-(5-azanyl-2-methoxy-phenyl)-2-(dimethylamino)ethanamide Openeye Name: N-(5-amino-2-methoxy-phenyl)-2-(dimethylamino)acetamide CAS Name: N-(5-amino-2-methoxyphenyl)-2-(dimethylamino)acetamide IUPAC Name: N-(5-amino-2-methoxyphenyl)-2-(dimethylamino)acetamide Traditional Name: N-(5-amino-2-methoxy-phenyl)-2-(dimethylamino)acetamide Formula: C11H17N3O2 MolecularWeight: 223.27158

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC(=O)NC1=C(C=CC(=C1)N)OC

Isomeric SMILES

CN(C)CC(=O)NC1=C(C=CC(=C1)N)OC

InChI

InChI=1S/C11H17N3O2/c1-14(2)7-11(15)13-9-6-8(12)4-5-10(9)16-3/h4-6H,7,12H2,1-3H3,(H,13,15)