N-cyclopentyl-3-ethoxy-4-(2-methylpropoxy)benzamide

Systemtic Name: N-cyclopentyl-3-ethoxy-4-(2-methylpropoxy)benzamide Openeye Name: N-cyclopentyl-3-ethoxy-4-isobutoxy-benzamide CAS Name: N-cyclopentyl-3-ethoxy-4-(2-methylpropoxy)benzamide IUPAC Name: N-cyclopentyl-3-ethoxy-4-(2-methylpropoxy)benzamide Traditional Name: N-cyclopentyl-3-ethoxy-4-isobutoxy-benzamide Formula: C18H27NO3 MolecularWeight: 305.41188

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NC2CCCC2)OCC(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NC2CCCC2)OCC(C)C

InChI

InChI=1S/C18H27NO3/c1-4-21-17-11-14(9-10-16(17)22-12-13(2)3)18(20)19-15-7-5-6-8-15/h9-11,13,15H,4-8,12H2,1-3H3,(H,19,20)