N-(4-azanyl-2-chloranyl-phenyl)-3-phenylmethoxy-propanamide

Systemtic Name: N-(4-azanyl-2-chloranyl-phenyl)-3-phenylmethoxy-propanamide Openeye Name: N-(4-amino-2-chloro-phenyl)-3-benzyloxy-propanamide CAS Name: N-(4-amino-2-chlorophenyl)-3-phenylmethoxypropanamide IUPAC Name: N-(4-amino-2-chlorophenyl)-3-phenylmethoxypropanamide Traditional Name: N-(4-amino-2-chloro-phenyl)-3-benzoxy-propionamide Formula: C16H17ClN2O2 MolecularWeight: 304.77138

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17ClN2O2/c17-14-10-13(18)6-7-15(14)19-16(20)8-9-21-11-12-4-2-1-3-5-12/h1-7,10H,8-9,11,18H2,(H,19,20)