N-cyclopentyl-N-methyl-4-propoxy-benzamide

Systemtic Name: N-cyclopentyl-N-methyl-4-propoxy-benzamide Openeye Name: N-cyclopentyl-N-methyl-4-propoxy-benzamide CAS Name: N-cyclopentyl-N-methyl-4-propoxybenzamide IUPAC Name: N-cyclopentyl-N-methyl-4-propoxybenzamide Traditional Name: N-cyclopentyl-N-methyl-4-propoxy-benzamide Formula: C16H23NO2 MolecularWeight: 261.35932

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)N(C)C2CCCC2

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)N(C)C2CCCC2

InChI

InChI=1S/C16H23NO2/c1-3-12-19-15-10-8-13(9-11-15)16(18)17(2)14-6-4-5-7-14/h8-11,14H,3-7,12H2,1-2H3