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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1)Cl)N)OCC2=CC=CC=C2

Isomeric SMILES

CC(C(=O)NC1=CC(=C(C=C1)Cl)N)OCC2=CC=CC=C2

InChI

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