3-azanyl-N-[2-(dimethylamino)-2-oxidanylidene-ethyl]-4-methoxy-benzamide

Systemtic Name: 3-azanyl-N-[2-(dimethylamino)-2-oxidanylidene-ethyl]-4-methoxy-benzamide Openeye Name: 3-amino-N-[2-(dimethylamino)-2-oxo-ethyl]-4-methoxy-benzamide CAS Name: 3-amino-N-[2-(dimethylamino)-2-oxoethyl]-4-methoxybenzamide IUPAC Name: 3-amino-N-[2-(dimethylamino)-2-oxoethyl]-4-methoxybenzamide Traditional Name: 3-amino-N-[2-(dimethylamino)-2-keto-ethyl]-4-methoxy-benzamide Formula: C12H17N3O3 MolecularWeight: 251.28168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17N3O3/c1-15(2)11(16)7-14-12(17)8-4-5-10(18-3)9(13)6-8/h4-6H,7,13H2,1-3H3,(H,14,17)