2-[4-(3-acetamidophenyl)phenyl]cyclopentane-1-carboxamide

Systemtic Name: 2-[4-(3-acetamidophenyl)phenyl]cyclopentane-1-carboxamide Openeye Name: 2-[4-(3-acetamidophenyl)phenyl]cyclopentanecarboxamide CAS Name: 2-[4-(3-acetamidophenyl)phenyl]-1-cyclopentanecarboxamide IUPAC Name: 2-[4-(3-acetamidophenyl)phenyl]cyclopentane-1-carboxamide Traditional Name: 2-[4-(3-acetamidophenyl)phenyl]cyclopentanecarboxamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C2=CC=C(C=C2)C3CCCC3C(=O)N

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C2=CC=C(C=C2)C3CCCC3C(=O)N

InChI

InChI=1S/C20H22N2O2/c1-13(23)22-17-5-2-4-16(12-17)14-8-10-15(11-9-14)18-6-3-7-19(18)20(21)24/h2,4-5,8-12,18-19H,3,6-7H2,1H3,(H2,21,24)(H,22,23)