N-cyclopentyl-4-(methoxymethyl)benzamide

Systemtic Name: N-cyclopentyl-4-(methoxymethyl)benzamide Openeye Name: N-cyclopentyl-4-(methoxymethyl)benzamide CAS Name: N-cyclopentyl-4-(methoxymethyl)benzamide IUPAC Name: N-cyclopentyl-4-(methoxymethyl)benzamide Traditional Name: N-cyclopentyl-4-(methoxymethyl)benzamide Formula: C14H19NO2 MolecularWeight: 233.30616

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=C(C=C1)C(=O)NC2CCCC2

Isomeric SMILES

COCC1=CC=C(C=C1)C(=O)NC2CCCC2

InChI

InChI=1S/C14H19NO2/c1-17-10-11-6-8-12(9-7-11)14(16)15-13-4-2-3-5-13/h6-9,13H,2-5,10H2,1H3,(H,15,16)