ethanamide; 1-phenoxypropan-2-one

Systemtic Name: ethanamide; 1-phenoxypropan-2-one Openeye Name: acetamide; 1-phenoxypropan-2-one CAS Name: acetamide; 1-phenoxy-2-propanone IUPAC Name: acetamide; 1-phenoxypropan-2-one Traditional Name: acetamide; 1-phenoxyacetone Formula: C11H15NO3 MolecularWeight: 209.2417

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)COC1=CC=CC=C1.CC(=O)N

Isomeric SMILES

CC(=O)COC1=CC=CC=C1.CC(=O)N

InChI

InChI=1S/C9H10O2.C2H5NO/c1-8(10)7-11-9-5-3-2-4-6-9;1-2(3)4/h2-6H,7H2,1H3;1H3,(H2,3,4)