N-[2-(4-aminophenyl)ethyl]-N-[(4-methoxyphenyl)methyl]benzamide

Systemtic Name: N-[2-(4-aminophenyl)ethyl]-N-[(4-methoxyphenyl)methyl]benzamide Openeye Name: N-[2-(4-aminophenyl)ethyl]-N-[(4-methoxyphenyl)methyl]benzamide CAS Name: N-[2-(4-aminophenyl)ethyl]-N-[(4-methoxyphenyl)methyl]benzamide IUPAC Name: N-[2-(4-aminophenyl)ethyl]-N-[(4-methoxyphenyl)methyl]benzamide Traditional Name: N-[2-(4-aminophenyl)ethyl]-N-p-anisyl-benzamide Formula: C23H24N2O2 MolecularWeight: 360.44886

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CCC2=CC=C(C=C2)N)C(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CN(CCC2=CC=C(C=C2)N)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H24N2O2/c1-27-22-13-9-19(10-14-22)17-25(23(26)20-5-3-2-4-6-20)16-15-18-7-11-21(24)12-8-18/h2-14H,15-17,24H2,1H3