N-cyclopentyl-2-(3-methoxyphenoxy)butanamide

Systemtic Name: N-cyclopentyl-2-(3-methoxyphenoxy)butanamide Openeye Name: N-cyclopentyl-2-(3-methoxyphenoxy)butanamide CAS Name: N-cyclopentyl-2-(3-methoxyphenoxy)butanamide IUPAC Name: N-cyclopentyl-2-(3-methoxyphenoxy)butanamide Traditional Name: N-cyclopentyl-2-(3-methoxyphenoxy)butyramide Formula: C16H23NO3 MolecularWeight: 277.35872

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1CCCC1)OC2=CC=CC(=C2)OC

Isomeric SMILES

CCC(C(=O)NC1CCCC1)OC2=CC=CC(=C2)OC

InChI

InChI=1S/C16H23NO3/c1-3-15(16(18)17-12-7-4-5-8-12)20-14-10-6-9-13(11-14)19-2/h6,9-12,15H,3-5,7-8H2,1-2H3,(H,17,18)