2-methoxy-N-[3-[(4-methylphenyl)methylamino]phenyl]ethanamide

Systemtic Name: 2-methoxy-N-[3-[(4-methylphenyl)methylamino]phenyl]ethanamide Openeye Name: 2-methoxy-N-[3-(p-tolylmethylamino)phenyl]acetamide CAS Name: 2-methoxy-N-[3-[(4-methylphenyl)methylamino]phenyl]acetamide IUPAC Name: 2-methoxy-N-[3-[(4-methylphenyl)methylamino]phenyl]acetamide Traditional Name: 2-methoxy-N-[3-[(4-methylbenzyl)amino]phenyl]acetamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC2=CC=CC(=C2)NC(=O)COC

Isomeric SMILES

CC1=CC=C(C=C1)CNC2=CC=CC(=C2)NC(=O)COC

InChI

InChI=1S/C17H20N2O2/c1-13-6-8-14(9-7-13)11-18-15-4-3-5-16(10-15)19-17(20)12-21-2/h3-10,18H,11-12H2,1-2H3,(H,19,20)