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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)NC2=CC=C(C=C2)OC

InChI

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