N-(2-hydroxyethyl)ethanamide; phenylmethanamine

Systemtic Name: N-(2-hydroxyethyl)ethanamide; phenylmethanamine Openeye Name: N-(2-hydroxyethyl)acetamide; phenylmethanamine CAS Name: N-(2-hydroxyethyl)acetamide; phenylmethanamine IUPAC Name: N-(2-hydroxyethyl)acetamide; phenylmethanamine Traditional Name: benzylamine; N-(2-hydroxyethyl)acetamide Formula: C11H18N2O2 MolecularWeight: 210.27282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H9N.C4H9NO2/c8-6-7-4-2-1-3-5-7;1-4(7)5-2-3-6/h1-5H,6,8H2;6H,2-3H2,1H3,(H,5,7)