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

Systemtic Name: 4-azanyl-N-[2-(dimethylamino)-2-oxidanylidene-ethyl]-3-methyl-benzamide Openeye Name: 4-amino-N-[2-(dimethylamino)-2-oxo-ethyl]-3-methyl-benzamide CAS Name: 4-amino-N-[2-(dimethylamino)-2-oxoethyl]-3-methylbenzamide IUPAC Name: 4-amino-N-[2-(dimethylamino)-2-oxoethyl]-3-methylbenzamide Traditional Name: 4-amino-N-[2-(dimethylamino)-2-keto-ethyl]-3-methyl-benzamide Formula: C12H17N3O2 MolecularWeight: 235.28228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NCC(=O)N(C)C)N

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NCC(=O)N(C)C)N

InChI

InChI=1S/C12H17N3O2/c1-8-6-9(4-5-10(8)13)12(17)14-7-11(16)15(2)3/h4-6H,7,13H2,1-3H3,(H,14,17)