N-[4-[[(3-methoxyphenyl)amino]methyl]phenyl]ethanamide

Systemtic Name: N-[4-[[(3-methoxyphenyl)amino]methyl]phenyl]ethanamide Openeye Name: N-[4-[(3-methoxyanilino)methyl]phenyl]acetamide CAS Name: N-[4-[(3-methoxyanilino)methyl]phenyl]acetamide IUPAC Name: N-[4-[(3-methoxyanilino)methyl]phenyl]acetamide Traditional Name: N-[4-(m-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(=CC=C2)OC

Isomeric SMILES

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

InChI

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