ethanamide; phenylmethanamine

Systemtic Name: ethanamide; phenylmethanamine Openeye Name: acetamide; phenylmethanamine CAS Name: acetamide; phenylmethanamine IUPAC Name: acetamide; phenylmethanamine Traditional Name: acetamide; benzylamine Formula: C9H14N2O MolecularWeight: 166.22026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H9N.C2H5NO/c8-6-7-4-2-1-3-5-7;1-2(3)4/h1-5H,6,8H2;1H3,(H2,3,4)