N-cyclopentyl-4-[(4-ethylphenoxy)methyl]benzamide

Systemtic Name: N-cyclopentyl-4-[(4-ethylphenoxy)methyl]benzamide Openeye Name: N-cyclopentyl-4-[(4-ethylphenoxy)methyl]benzamide CAS Name: N-cyclopentyl-4-[(4-ethylphenoxy)methyl]benzamide IUPAC Name: N-cyclopentyl-4-[(4-ethylphenoxy)methyl]benzamide Traditional Name: N-cyclopentyl-4-[(4-ethylphenoxy)methyl]benzamide Formula: C21H25NO2 MolecularWeight: 323.4287

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NC3CCCC3

Isomeric SMILES

CCC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NC3CCCC3

InChI

InChI=1S/C21H25NO2/c1-2-16-9-13-20(14-10-16)24-15-17-7-11-18(12-8-17)21(23)22-19-5-3-4-6-19/h7-14,19H,2-6,15H2,1H3,(H,22,23)