4-cyclopentyloxy-N-[3-(furan-2-ylmethoxy)propyl]benzamide

Systemtic Name: 4-cyclopentyloxy-N-[3-(furan-2-ylmethoxy)propyl]benzamide Openeye Name: 4-(cyclopentoxy)-N-[3-(2-furylmethoxy)propyl]benzamide CAS Name: 4-cyclopentyloxy-N-[3-(2-furanylmethoxy)propyl]benzamide IUPAC Name: 4-cyclopentyloxy-N-[3-(furan-2-ylmethoxy)propyl]benzamide Traditional Name: 4-(cyclopentoxy)-N-[3-(2-furfuryloxy)propyl]benzamide Formula: C20H25NO4 MolecularWeight: 343.4168

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=C(C=C2)C(=O)NCCCOCC3=CC=CO3

Isomeric SMILES

C1CCC(C1)OC2=CC=C(C=C2)C(=O)NCCCOCC3=CC=CO3

InChI

InChI=1S/C20H25NO4/c22-20(21-12-4-13-23-15-19-7-3-14-24-19)16-8-10-18(11-9-16)25-17-5-1-2-6-17/h3,7-11,14,17H,1-2,4-6,12-13,15H2,(H,21,22)