2-[(4-acetamido-3-chloranyl-phenyl)amino]-N-[2-(4-methoxyphenyl)ethyl]propanamide

Systemtic Name: 2-[(4-acetamido-3-chloranyl-phenyl)amino]-N-[2-(4-methoxyphenyl)ethyl]propanamide Openeye Name: 2-(4-acetamido-3-chloro-anilino)-N-[2-(4-methoxyphenyl)ethyl]propanamide CAS Name: 2-(4-acetamido-3-chloroanilino)-N-[2-(4-methoxyphenyl)ethyl]propanamide IUPAC Name: 2-(4-acetamido-3-chloroanilino)-N-[2-(4-methoxyphenyl)ethyl]propanamide Traditional Name: 2-(4-acetamido-3-chloro-anilino)-N-[2-(4-methoxyphenyl)ethyl]propionamide Formula: C20H24ClN3O3 MolecularWeight: 389.87586

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CC=C(C=C1)OC)NC2=CC(=C(C=C2)NC(=O)C)Cl

Isomeric SMILES

CC(C(=O)NCCC1=CC=C(C=C1)OC)NC2=CC(=C(C=C2)NC(=O)C)Cl

InChI

InChI=1S/C20H24ClN3O3/c1-13(23-16-6-9-19(18(21)12-16)24-14(2)25)20(26)22-11-10-15-4-7-17(27-3)8-5-15/h4-9,12-13,23H,10-11H2,1-3H3,(H,22,26)(H,24,25)