N-(1-azanyl-2-methyl-1-oxidanylidene-propan-2-yl)-4-methoxy-N-methyl-benzamide

Systemtic Name: N-(1-azanyl-2-methyl-1-oxidanylidene-propan-2-yl)-4-methoxy-N-methyl-benzamide Openeye Name: N-(2-amino-1,1-dimethyl-2-oxo-ethyl)-4-methoxy-N-methyl-benzamide CAS Name: N-(1-amino-2-methyl-1-oxopropan-2-yl)-4-methoxy-N-methylbenzamide IUPAC Name: N-(1-amino-2-methyl-1-oxopropan-2-yl)-4-methoxy-N-methylbenzamide Traditional Name: N-(2-amino-2-keto-1,1-dimethyl-ethyl)-4-methoxy-N-methyl-benzamide Formula: C13H18N2O3 MolecularWeight: 250.29362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O3/c1-13(2,12(14)17)15(3)11(16)9-5-7-10(18-4)8-6-9/h5-8H,1-4H3,(H2,14,17)