N-[2-(4-methylphenoxy)phenyl]cyclopentanecarboxamide

Systemtic Name: N-[2-(4-methylphenoxy)phenyl]cyclopentanecarboxamide Openeye Name: N-[2-(4-methylphenoxy)phenyl]cyclopentanecarboxamide CAS Name: N-[2-(4-methylphenoxy)phenyl]cyclopentanecarboxamide IUPAC Name: N-[2-(4-methylphenoxy)phenyl]cyclopentanecarboxamide Traditional Name: N-[2-(4-methylphenoxy)phenyl]cyclopentanecarboxamide Formula: C19H21NO2 MolecularWeight: 295.37554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C3CCCC3

InChI

InChI=1S/C19H21NO2/c1-14-10-12-16(13-11-14)22-18-9-5-4-8-17(18)20-19(21)15-6-2-3-7-15/h4-5,8-13,15H,2-3,6-7H2,1H3,(H,20,21)