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

Systemtic Name: N-cyclopropyl-2-(3-methoxyphenoxy)butanamide Openeye Name: N-cyclopropyl-2-(3-methoxyphenoxy)butanamide CAS Name: N-cyclopropyl-2-(3-methoxyphenoxy)butanamide IUPAC Name: N-cyclopropyl-2-(3-methoxyphenoxy)butanamide Traditional Name: N-cyclopropyl-2-(3-methoxyphenoxy)butyramide Formula: C14H19NO3 MolecularWeight: 249.30556

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1CC1)OC2=CC=CC(=C2)OC

Isomeric SMILES

CCC(C(=O)NC1CC1)OC2=CC=CC(=C2)OC

InChI

InChI=1S/C14H19NO3/c1-3-13(14(16)15-10-7-8-10)18-12-6-4-5-11(9-12)17-2/h4-6,9-10,13H,3,7-8H2,1-2H3,(H,15,16)