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

Systemtic Name: 2-azanyl-N-(4-methylphenyl)ethanamide; 4-methylaniline Openeye Name: 2-amino-N-(p-tolyl)acetamide; 4-methylaniline CAS Name: 2-amino-N-(4-methylphenyl)acetamide; 4-methylaniline IUPAC Name: 2-amino-N-(4-methylphenyl)acetamide; 4-methylaniline Traditional Name: 2-amino-N-(p-tolyl)acetamide; p-toluidine Formula: C16H21N3O MolecularWeight: 271.35744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N.CC1=CC=C(C=C1)NC(=O)CN

Isomeric SMILES

CC1=CC=C(C=C1)N.CC1=CC=C(C=C1)NC(=O)CN

InChI

InChI=1S/C9H12N2O.C7H9N/c1-7-2-4-8(5-3-7)11-9(12)6-10;1-6-2-4-7(8)5-3-6/h2-5H,6,10H2,1H3,(H,11,12);2-5H,8H2,1H3