3-cyclopentyl-2-(3,4-dichlorophenyl)-N-(2-oxidanylpropylcarbamoyl)propanamide

Systemtic Name: 3-cyclopentyl-2-(3,4-dichlorophenyl)-N-(2-oxidanylpropylcarbamoyl)propanamide Openeye Name: 3-cyclopentyl-2-(3,4-dichlorophenyl)-N-(2-hydroxypropylcarbamoyl)propanamide CAS Name: 3-cyclopentyl-2-(3,4-dichlorophenyl)-N-[(2-hydroxypropylamino)-oxomethyl]propanamide IUPAC Name: 3-cyclopentyl-2-(3,4-dichlorophenyl)-N-(2-hydroxypropylcarbamoyl)propanamide Traditional Name: 3-cyclopentyl-2-(3,4-dichlorophenyl)-N-(2-hydroxypropylcarbamoyl)propionamide Formula: C18H24Cl2N2O3 MolecularWeight: 387.30076

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)NC(=O)C(CC1CCCC1)C2=CC(=C(C=C2)Cl)Cl)O

Isomeric SMILES

CC(CNC(=O)NC(=O)C(CC1CCCC1)C2=CC(=C(C=C2)Cl)Cl)O

InChI

InChI=1S/C18H24Cl2N2O3/c1-11(23)10-21-18(25)22-17(24)14(8-12-4-2-3-5-12)13-6-7-15(19)16(20)9-13/h6-7,9,11-12,14,23H,2-5,8,10H2,1H3,(H2,21,22,24,25)