N-(3-azanyl-4-chloranyl-phenyl)-3-(2-methylpropoxy)benzamide

Systemtic Name: N-(3-azanyl-4-chloranyl-phenyl)-3-(2-methylpropoxy)benzamide Openeye Name: N-(3-amino-4-chloro-phenyl)-3-isobutoxy-benzamide CAS Name: N-(3-amino-4-chlorophenyl)-3-(2-methylpropoxy)benzamide IUPAC Name: N-(3-amino-4-chlorophenyl)-3-(2-methylpropoxy)benzamide Traditional Name: N-(3-amino-4-chloro-phenyl)-3-isobutoxy-benzamide Formula: C17H19ClN2O2 MolecularWeight: 318.79796

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC(=C1)C(=O)NC2=CC(=C(C=C2)Cl)N

Isomeric SMILES

CC(C)COC1=CC=CC(=C1)C(=O)NC2=CC(=C(C=C2)Cl)N

InChI

InChI=1S/C17H19ClN2O2/c1-11(2)10-22-14-5-3-4-12(8-14)17(21)20-13-6-7-15(18)16(19)9-13/h3-9,11H,10,19H2,1-2H3,(H,20,21)