N-methyl-N-phenoxy-ethanamide

Systemtic Name: N-methyl-N-phenoxy-ethanamide Openeye Name: N-methyl-N-phenoxy-acetamide CAS Name: N-methyl-N-phenoxyacetamide IUPAC Name: N-methyl-N-phenoxyacetamide Traditional Name: N-methyl-N-phenoxy-acetamide Formula: C9H11NO2 MolecularWeight: 165.18914

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)OC1=CC=CC=C1

Isomeric SMILES

CC(=O)N(C)OC1=CC=CC=C1

InChI

InChI=1S/C9H11NO2/c1-8(11)10(2)12-9-6-4-3-5-7-9/h3-7H,1-2H3