3-cyclopentyl-2-(3,4-dichlorophenyl)-N-(propan-2-ylcarbamoyl)propanamide

Systemtic Name: 3-cyclopentyl-2-(3,4-dichlorophenyl)-N-(propan-2-ylcarbamoyl)propanamide Openeye Name: 3-cyclopentyl-2-(3,4-dichlorophenyl)-N-(isopropylcarbamoyl)propanamide CAS Name: 3-cyclopentyl-2-(3,4-dichlorophenyl)-N-[oxo-(propan-2-ylamino)methyl]propanamide IUPAC Name: 3-cyclopentyl-2-(3,4-dichlorophenyl)-N-(propan-2-ylcarbamoyl)propanamide Traditional Name: 3-cyclopentyl-2-(3,4-dichlorophenyl)-N-(isopropylcarbamoyl)propionamide Formula: C18H24Cl2N2O2 MolecularWeight: 371.30136

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24Cl2N2O2/c1-11(2)21-18(24)22-17(23)14(9-12-5-3-4-6-12)13-7-8-15(19)16(20)10-13/h7-8,10-12,14H,3-6,9H2,1-2H3,(H2,21,22,23,24)