N-(4-acetamidophenyl)-1-(4-chlorophenyl)cyclopentane-1-carboxamide

Systemtic Name: N-(4-acetamidophenyl)-1-(4-chlorophenyl)cyclopentane-1-carboxamide Openeye Name: N-(4-acetamidophenyl)-1-(4-chlorophenyl)cyclopentanecarboxamide CAS Name: N-(4-acetamidophenyl)-1-(4-chlorophenyl)-1-cyclopentanecarboxamide IUPAC Name: N-(4-acetamidophenyl)-1-(4-chlorophenyl)cyclopentane-1-carboxamide Traditional Name: N-(4-acetamidophenyl)-1-(4-chlorophenyl)cyclopentanecarboxamide Formula: C20H21ClN2O2 MolecularWeight: 356.84594

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C2(CCCC2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C2(CCCC2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H21ClN2O2/c1-14(24)22-17-8-10-18(11-9-17)23-19(25)20(12-2-3-13-20)15-4-6-16(21)7-5-15/h4-11H,2-3,12-13H2,1H3,(H,22,24)(H,23,25)