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

Systemtic Name: N-(2-azanyl-4-methyl-phenyl)-2-[(2-chlorophenyl)methoxy]ethanamide Openeye Name: N-(2-amino-4-methyl-phenyl)-2-[(2-chlorophenyl)methoxy]acetamide CAS Name: N-(2-amino-4-methylphenyl)-2-[(2-chlorophenyl)methoxy]acetamide IUPAC Name: N-(2-amino-4-methylphenyl)-2-[(2-chlorophenyl)methoxy]acetamide Traditional Name: N-(2-amino-4-methyl-phenyl)-2-(2-chlorobenzyl)oxy-acetamide Formula: C16H17ClN2O2 MolecularWeight: 304.77138

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)COCC2=CC=CC=C2Cl)N

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)COCC2=CC=CC=C2Cl)N

InChI

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