4-[(1-azanyl-2-methyl-1-oxidanylidene-propan-2-yl)amino]-N,N-diethyl-benzamide

Systemtic Name: 4-[(1-azanyl-2-methyl-1-oxidanylidene-propan-2-yl)amino]-N,N-diethyl-benzamide Openeye Name: 4-[(2-amino-1,1-dimethyl-2-oxo-ethyl)amino]-N,N-diethyl-benzamide CAS Name: 4-[(1-amino-2-methyl-1-oxopropan-2-yl)amino]-N,N-diethylbenzamide IUPAC Name: 4-[(1-amino-2-methyl-1-oxopropan-2-yl)amino]-N,N-diethylbenzamide Traditional Name: 4-[(2-amino-2-keto-1,1-dimethyl-ethyl)amino]-N,N-diethyl-benzamide Formula: C15H23N3O2 MolecularWeight: 277.36202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3O2/c1-5-18(6-2)13(19)11-7-9-12(10-8-11)17-15(3,4)14(16)20/h7-10,17H,5-6H2,1-4H3,(H2,16,20)