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

Systemtic Name: N-[cyclopentyl(3-oxidanylpropyl)carbamoyl]-N-(3,4-dichlorophenyl)propanamide Openeye Name: N-[cyclopentyl(3-hydroxypropyl)carbamoyl]-N-(3,4-dichlorophenyl)propanamide CAS Name: N-[[cyclopentyl(3-hydroxypropyl)amino]-oxomethyl]-N-(3,4-dichlorophenyl)propanamide IUPAC Name: N-[cyclopentyl(3-hydroxypropyl)carbamoyl]-N-(3,4-dichlorophenyl)propanamide Traditional Name: N-[cyclopentyl(3-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(CCCO)C2CCCC2

Isomeric SMILES

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

InChI

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