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

Systemtic Name: N-[4-(4-methylphenoxy)phenyl]cyclopentanecarboxamide Openeye Name: N-[4-(4-methylphenoxy)phenyl]cyclopentanecarboxamide CAS Name: N-[4-(4-methylphenoxy)phenyl]cyclopentanecarboxamide IUPAC Name: N-[4-(4-methylphenoxy)phenyl]cyclopentanecarboxamide Traditional Name: N-[4-(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=C(C=C2)NC(=O)C3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3CCCC3

InChI

InChI=1S/C19H21NO2/c1-14-6-10-17(11-7-14)22-18-12-8-16(9-13-18)20-19(21)15-4-2-3-5-15/h6-13,15H,2-5H2,1H3,(H,20,21)