2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-N-(2,4-dichlorophenyl)ethanamide

Systemtic Name: 2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-N-(2,4-dichlorophenyl)ethanamide Openeye Name: 2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-N-(2,4-dichlorophenyl)acetamide CAS Name: 2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-N-(2,4-dichlorophenyl)acetamide IUPAC Name: 2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-N-(2,4-dichlorophenyl)acetamide Traditional Name: 2-[cyclopropyl(p-anisyl)amino]-N-(2,4-dichlorophenyl)acetamide Formula: C19H20Cl2N2O2 MolecularWeight: 379.2803

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CC(=O)NC2=C(C=C(C=C2)Cl)Cl)C3CC3

Isomeric SMILES

COC1=CC=C(C=C1)CN(CC(=O)NC2=C(C=C(C=C2)Cl)Cl)C3CC3

InChI

InChI=1S/C19H20Cl2N2O2/c1-25-16-7-2-13(3-8-16)11-23(15-5-6-15)12-19(24)22-18-9-4-14(20)10-17(18)21/h2-4,7-10,15H,5-6,11-12H2,1H3,(H,22,24)