N-(3-cyclopentyloxyphenyl)-3-(furan-2-yl)propanamide

Systemtic Name: N-(3-cyclopentyloxyphenyl)-3-(furan-2-yl)propanamide Openeye Name: N-[3-(cyclopentoxy)phenyl]-3-(2-furyl)propanamide CAS Name: N-(3-cyclopentyloxyphenyl)-3-(2-furanyl)propanamide IUPAC Name: N-(3-cyclopentyloxyphenyl)-3-(furan-2-yl)propanamide Traditional Name: N-[3-(cyclopentoxy)phenyl]-3-(2-furyl)propionamide Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=CC(=C2)NC(=O)CCC3=CC=CO3

Isomeric SMILES

C1CCC(C1)OC2=CC=CC(=C2)NC(=O)CCC3=CC=CO3

InChI

InChI=1S/C18H21NO3/c20-18(11-10-15-9-4-12-21-15)19-14-5-3-8-17(13-14)22-16-6-1-2-7-16/h3-5,8-9,12-13,16H,1-2,6-7,10-11H2,(H,19,20)