3-(2-methoxyethanoylamino)-N,N-dimethyl-benzamide

Systemtic Name: 3-(2-methoxyethanoylamino)-N,N-dimethyl-benzamide Openeye Name: 3-[(2-methoxyacetyl)amino]-N,N-dimethyl-benzamide CAS Name: 3-[(2-methoxy-1-oxoethyl)amino]-N,N-dimethylbenzamide IUPAC Name: 3-[(2-methoxyacetyl)amino]-N,N-dimethylbenzamide Traditional Name: 3-[(2-methoxyacetyl)amino]-N,N-dimethyl-benzamide Formula: C12H16N2O3 MolecularWeight: 236.26704

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC(=CC=C1)NC(=O)COC

Isomeric SMILES

CN(C)C(=O)C1=CC(=CC=C1)NC(=O)COC

InChI

InChI=1S/C12H16N2O3/c1-14(2)12(16)9-5-4-6-10(7-9)13-11(15)8-17-3/h4-7H,8H2,1-3H3,(H,13,15)