N-[3-[1-[(4-methylphenyl)methylamino]ethyl]phenyl]ethanamide

Systemtic Name: N-[3-[1-[(4-methylphenyl)methylamino]ethyl]phenyl]ethanamide Openeye Name: N-[3-[1-(p-tolylmethylamino)ethyl]phenyl]acetamide CAS Name: N-[3-[1-[(4-methylphenyl)methylamino]ethyl]phenyl]acetamide IUPAC Name: N-[3-[1-[(4-methylphenyl)methylamino]ethyl]phenyl]acetamide Traditional Name: N-[3-[1-[(4-methylbenzyl)amino]ethyl]phenyl]acetamide Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O/c1-13-7-9-16(10-8-13)12-19-14(2)17-5-4-6-18(11-17)20-15(3)21/h4-11,14,19H,12H2,1-3H3,(H,20,21)