2-chloranyl-3-oxidanylidene-3-[3-[1-(3-pentadecylphenoxy)butylamino]phenyl]-N-phenyl-propanamide

Systemtic Name: 2-chloranyl-3-oxidanylidene-3-[3-[1-(3-pentadecylphenoxy)butylamino]phenyl]-N-phenyl-propanamide Openeye Name: 2-chloro-3-oxo-3-[3-[1-(3-pentadecylphenoxy)butylamino]phenyl]-N-phenyl-propanamide CAS Name: 2-chloro-3-oxo-3-[3-[1-(3-pentadecylphenoxy)butylamino]phenyl]-N-phenylpropanamide IUPAC Name: 2-chloro-3-oxo-3-[3-[1-(3-pentadecylphenoxy)butylamino]phenyl]-N-phenylpropanamide Traditional Name: 2-chloro-3-keto-3-[3-[1-(3-pentadecylphenoxy)butylamino]phenyl]-N-phenyl-propionamide Formula: C40H55ClN2O3 MolecularWeight: 647.3293

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCC1=CC(=CC=C1)OC(CCC)NC2=CC=CC(=C2)C(=O)C(C(=O)NC3=CC=CC=C3)Cl

Isomeric SMILES

CCCCCCCCCCCCCCCC1=CC(=CC=C1)OC(CCC)NC2=CC=CC(=C2)C(=O)C(C(=O)NC3=CC=CC=C3)Cl

InChI

InChI=1S/C40H55ClN2O3/c1-3-5-6-7-8-9-10-11-12-13-14-15-17-23-32-24-20-29-36(30-32)46-37(22-4-2)42-35-28-21-25-33(31-35)39(44)38(41)40(45)43-34-26-18-16-19-27-34/h16,18-21,24-31,37-38,42H,3-15,17,22-23H2,1-2H3,(H,43,45)