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

Systemtic Name: N-[cyclopentyl(2-hydroxyethyl)carbamoyl]-2-(3,4-dichlorophenyl)propanamide Openeye Name: N-[cyclopentyl(2-hydroxyethyl)carbamoyl]-2-(3,4-dichlorophenyl)propanamide CAS Name: N-[[cyclopentyl(2-hydroxyethyl)amino]-oxomethyl]-2-(3,4-dichlorophenyl)propanamide IUPAC Name: N-[cyclopentyl(2-hydroxyethyl)carbamoyl]-2-(3,4-dichlorophenyl)propanamide Traditional Name: N-[cyclopentyl(2-hydroxyethyl)carbamoyl]-2-(3,4-dichlorophenyl)propionamide Formula: C17H22Cl2N2O3 MolecularWeight: 373.27418

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)Cl)Cl)C(=O)NC(=O)N(CCO)C2CCCC2

Isomeric SMILES

CC(C1=CC(=C(C=C1)Cl)Cl)C(=O)NC(=O)N(CCO)C2CCCC2

InChI

InChI=1S/C17H22Cl2N2O3/c1-11(12-6-7-14(18)15(19)10-12)16(23)20-17(24)21(8-9-22)13-4-2-3-5-13/h6-7,10-11,13,22H,2-5,8-9H2,1H3,(H,20,23,24)