2-[[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]amino]-N-(5-chloranyl-2-methyl-phenyl)propanamide

Systemtic Name: 2-[[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]amino]-N-(5-chloranyl-2-methyl-phenyl)propanamide Openeye Name: 2-[4-(2-amino-2-oxo-ethoxy)anilino]-N-(5-chloro-2-methyl-phenyl)propanamide CAS Name: 2-[4-(2-amino-2-oxoethoxy)anilino]-N-(5-chloro-2-methylphenyl)propanamide IUPAC Name: 2-[4-(2-amino-2-oxoethoxy)anilino]-N-(5-chloro-2-methylphenyl)propanamide Traditional Name: 2-[4-(2-amino-2-keto-ethoxy)anilino]-N-(5-chloro-2-methyl-phenyl)propionamide Formula: C18H20ClN3O3 MolecularWeight: 361.8227

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)C(C)NC2=CC=C(C=C2)OCC(=O)N

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)C(C)NC2=CC=C(C=C2)OCC(=O)N

InChI

InChI=1S/C18H20ClN3O3/c1-11-3-4-13(19)9-16(11)22-18(24)12(2)21-14-5-7-15(8-6-14)25-10-17(20)23/h3-9,12,21H,10H2,1-2H3,(H2,20,23)(H,22,24)