N-[4-[[(4-methylphenyl)methylamino]methyl]phenyl]ethanamide

Systemtic Name: N-[4-[[(4-methylphenyl)methylamino]methyl]phenyl]ethanamide Openeye Name: N-[4-[(p-tolylmethylamino)methyl]phenyl]acetamide CAS Name: N-[4-[[(4-methylphenyl)methylamino]methyl]phenyl]acetamide IUPAC Name: N-[4-[[(4-methylphenyl)methylamino]methyl]phenyl]acetamide Traditional Name: N-[4-[[(4-methylbenzyl)amino]methyl]phenyl]acetamide Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNCC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CNCC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C17H20N2O/c1-13-3-5-15(6-4-13)11-18-12-16-7-9-17(10-8-16)19-14(2)20/h3-10,18H,11-12H2,1-2H3,(H,19,20)