N-(3-azanyl-4-methoxy-phenyl)-2-(dimethylamino)ethanamide

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

Isomeric SMILES

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

InChI

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