N-[cyclopentyl(2-oxidanylpropyl)carbamoyl]-N-(3,4-dichlorophenyl)propanamide

Systemtic Name: N-[cyclopentyl(2-oxidanylpropyl)carbamoyl]-N-(3,4-dichlorophenyl)propanamide Openeye Name: N-[cyclopentyl(2-hydroxypropyl)carbamoyl]-N-(3,4-dichlorophenyl)propanamide CAS Name: N-[[cyclopentyl(2-hydroxypropyl)amino]-oxomethyl]-N-(3,4-dichlorophenyl)propanamide IUPAC Name: N-[cyclopentyl(2-hydroxypropyl)carbamoyl]-N-(3,4-dichlorophenyl)propanamide Traditional Name: N-[cyclopentyl(2-hydroxypropyl)carbamoyl]-N-(3,4-dichlorophenyl)propionamide Formula: C18H24Cl2N2O3 MolecularWeight: 387.30076

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1=CC(=C(C=C1)Cl)Cl)C(=O)N(CC(C)O)C2CCCC2

Isomeric SMILES

CCC(=O)N(C1=CC(=C(C=C1)Cl)Cl)C(=O)N(CC(C)O)C2CCCC2

InChI

InChI=1S/C18H24Cl2N2O3/c1-3-17(24)22(14-8-9-15(19)16(20)10-14)18(25)21(11-12(2)23)13-6-4-5-7-13/h8-10,12-13,23H,3-7,11H2,1-2H3