N-(2-azanylethyl)-N-(4-methylphenyl)ethanamide

Systemtic Name: N-(2-azanylethyl)-N-(4-methylphenyl)ethanamide Openeye Name: N-(2-aminoethyl)-N-(p-tolyl)acetamide CAS Name: N-(2-aminoethyl)-N-(4-methylphenyl)acetamide IUPAC Name: N-(2-aminoethyl)-N-(4-methylphenyl)acetamide Traditional Name: N-(2-aminoethyl)-N-(p-tolyl)acetamide Formula: C11H16N2O MolecularWeight: 192.25754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CCN)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)N(CCN)C(=O)C

InChI

InChI=1S/C11H16N2O/c1-9-3-5-11(6-4-9)13(8-7-12)10(2)14/h3-6H,7-8,12H2,1-2H3