4-[(2,4-dichlorophenyl)methoxy]-N-[1-(4-ethylphenyl)ethyl]-3-methoxy-benzamide

Systemtic Name: 4-[(2,4-dichlorophenyl)methoxy]-N-[1-(4-ethylphenyl)ethyl]-3-methoxy-benzamide Openeye Name: 4-[(2,4-dichlorophenyl)methoxy]-N-[1-(4-ethylphenyl)ethyl]-3-methoxy-benzamide CAS Name: 4-[(2,4-dichlorophenyl)methoxy]-N-[1-(4-ethylphenyl)ethyl]-3-methoxybenzamide IUPAC Name: 4-[(2,4-dichlorophenyl)methoxy]-N-[1-(4-ethylphenyl)ethyl]-3-methoxybenzamide Traditional Name: 4-(2,4-dichlorobenzyl)oxy-N-[1-(4-ethylphenyl)ethyl]-3-methoxy-benzamide Formula: C25H25Cl2NO3 MolecularWeight: 458.3769

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC(=O)C2=CC(=C(C=C2)OCC3=C(C=C(C=C3)Cl)Cl)OC

Isomeric SMILES

CCC1=CC=C(C=C1)C(C)NC(=O)C2=CC(=C(C=C2)OCC3=C(C=C(C=C3)Cl)Cl)OC

InChI

InChI=1S/C25H25Cl2NO3/c1-4-17-5-7-18(8-6-17)16(2)28-25(29)19-10-12-23(24(13-19)30-3)31-15-20-9-11-21(26)14-22(20)27/h5-14,16H,4,15H2,1-3H3,(H,28,29)