2-azanyl-N-(4-chlorophenyl)-N-[(4-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-azanyl-N-(4-chlorophenyl)-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-amino-N-(4-chlorophenyl)-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-amino-N-(4-chlorophenyl)-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-amino-N-(4-chlorophenyl)-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-amino-N-(4-chlorophenyl)-N-p-anisyl-acetamide Formula: C16H17ClN2O2 MolecularWeight: 304.77138

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C2=CC=C(C=C2)Cl)C(=O)CN

Isomeric SMILES

COC1=CC=C(C=C1)CN(C2=CC=C(C=C2)Cl)C(=O)CN

InChI

InChI=1S/C16H17ClN2O2/c1-21-15-8-2-12(3-9-15)11-19(16(20)10-18)14-6-4-13(17)5-7-14/h2-9H,10-11,18H2,1H3