benzene; propanamide

Systemtic Name: benzene; propanamide Openeye Name: benzene; propanamide CAS Name: benzene; propanamide IUPAC Name: benzene; propanamide Traditional Name: benzene; propionamide Formula: C9H13NO MolecularWeight: 151.20562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H6.C3H7NO/c1-2-4-6-5-3-1;1-2-3(4)5/h1-6H;2H2,1H3,(H2,4,5)