2-azanyl-N-methyl-N-phenylmethoxy-ethanamide

Systemtic Name: 2-azanyl-N-methyl-N-phenylmethoxy-ethanamide Openeye Name: 2-amino-N-benzyloxy-N-methyl-acetamide CAS Name: 2-amino-N-methyl-N-phenylmethoxyacetamide IUPAC Name: 2-amino-N-methyl-N-phenylmethoxyacetamide Traditional Name: 2-amino-N-benzoxy-N-methyl-acetamide Formula: C10H14N2O2 MolecularWeight: 194.23036

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)CN)OCC1=CC=CC=C1

Isomeric SMILES

CN(C(=O)CN)OCC1=CC=CC=C1

InChI

InChI=1S/C10H14N2O2/c1-12(10(13)7-11)14-8-9-5-3-2-4-6-9/h2-6H,7-8,11H2,1H3