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

Systemtic Name: N-[4-[(4-methoxyphenyl)amino]phenyl]ethanamide Openeye Name: N-[4-(4-methoxyanilino)phenyl]acetamide CAS Name: N-[4-(4-methoxyanilino)phenyl]acetamide IUPAC Name: N-[4-(4-methoxyanilino)phenyl]acetamide Traditional Name: N-[4-(p-anisidino)phenyl]acetamide Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C15H16N2O2/c1-11(18)16-12-3-5-13(6-4-12)17-14-7-9-15(19-2)10-8-14/h3-10,17H,1-2H3,(H,16,18)