benzamide; propanamide

Systemtic Name: benzamide; propanamide Openeye Name: benzamide; propanamide CAS Name: benzamide; propanamide IUPAC Name: benzamide; propanamide Traditional Name: benzamide; propionamide Formula: C10H14N2O2 MolecularWeight: 194.23036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H7NO.C3H7NO/c8-7(9)6-4-2-1-3-5-6;1-2-3(4)5/h1-5H,(H2,8,9);2H2,1H3,(H2,4,5)