N-[4-[[(4-methoxyphenyl)amino]methyl]phenyl]ethanamide

Systemtic Name: N-[4-[[(4-methoxyphenyl)amino]methyl]phenyl]ethanamide Openeye Name: N-[4-[(4-methoxyanilino)methyl]phenyl]acetamide CAS Name: N-[4-[(4-methoxyanilino)methyl]phenyl]acetamide IUPAC Name: N-[4-[(4-methoxyanilino)methyl]phenyl]acetamide Traditional Name: N-[4-(p-anisidinomethyl)phenyl]acetamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CNC2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CNC2=CC=C(C=C2)OC

InChI

InChI=1S/C16H18N2O2/c1-12(19)18-15-5-3-13(4-6-15)11-17-14-7-9-16(20-2)10-8-14/h3-10,17H,11H2,1-2H3,(H,18,19)