N-[2-[(4-methoxyphenyl)amino]ethyl]benzamide

Systemtic Name: N-[2-[(4-methoxyphenyl)amino]ethyl]benzamide Openeye Name: N-[2-(4-methoxyanilino)ethyl]benzamide CAS Name: N-[2-(4-methoxyanilino)ethyl]benzamide IUPAC Name: N-[2-(4-methoxyanilino)ethyl]benzamide Traditional Name: N-[2-(p-anisidino)ethyl]benzamide Formula: C16H18N2O2 MolecularWeight: 270.32632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCCNC(=O)C2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)NCCNC(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H18N2O2/c1-20-15-9-7-14(8-10-15)17-11-12-18-16(19)13-5-3-2-4-6-13/h2-10,17H,11-12H2,1H3,(H,18,19)