N-methylaniline; N-(4-methylphenyl)ethanamide

Systemtic Name: N-methylaniline; N-(4-methylphenyl)ethanamide Openeye Name: N-methylaniline; N-(p-tolyl)acetamide CAS Name: N-methylaniline; N-(4-methylphenyl)acetamide IUPAC Name: N-methylaniline; N-(4-methylphenyl)acetamide Traditional Name: methyl(phenyl)amine; N-(p-tolyl)acetamide Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C.CNC1=CC=CC=C1

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C.CNC1=CC=CC=C1

InChI

InChI=1S/C9H11NO.C7H9N/c1-7-3-5-9(6-4-7)10-8(2)11;1-8-7-5-3-2-4-6-7/h3-6H,1-2H3,(H,10,11);2-6,8H,1H3