2-[[2-(4-methylphenyl)phenyl]methylamino]ethanamide

Systemtic Name: 2-[[2-(4-methylphenyl)phenyl]methylamino]ethanamide Openeye Name: 2-[[2-(p-tolyl)phenyl]methylamino]acetamide CAS Name: 2-[[2-(4-methylphenyl)phenyl]methylamino]acetamide IUPAC Name: 2-[[2-(4-methylphenyl)phenyl]methylamino]acetamide Traditional Name: 2-[[2-(p-tolyl)benzyl]amino]acetamide Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=CC=C2CNCC(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=CC=C2CNCC(=O)N

InChI

InChI=1S/C16H18N2O/c1-12-6-8-13(9-7-12)15-5-3-2-4-14(15)10-18-11-16(17)19/h2-9,18H,10-11H2,1H3,(H2,17,19)