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

Systemtic Name: 3-azanyl-N-[2-(dimethylamino)-2-oxidanylidene-ethyl]-N-ethyl-4-methoxy-benzamide Openeye Name: 3-amino-N-[2-(dimethylamino)-2-oxo-ethyl]-N-ethyl-4-methoxy-benzamide CAS Name: 3-amino-N-[2-(dimethylamino)-2-oxoethyl]-N-ethyl-4-methoxybenzamide IUPAC Name: 3-amino-N-[2-(dimethylamino)-2-oxoethyl]-N-ethyl-4-methoxybenzamide Traditional Name: 3-amino-N-[2-(dimethylamino)-2-keto-ethyl]-N-ethyl-4-methoxy-benzamide Formula: C14H21N3O3 MolecularWeight: 279.33484

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)N(C)C)C(=O)C1=CC(=C(C=C1)OC)N

Isomeric SMILES

CCN(CC(=O)N(C)C)C(=O)C1=CC(=C(C=C1)OC)N

InChI

InChI=1S/C14H21N3O3/c1-5-17(9-13(18)16(2)3)14(19)10-6-7-12(20-4)11(15)8-10/h6-8H,5,9,15H2,1-4H3