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

Systemtic Name: 2-(3-methoxyphenoxy)-N-propyl-butanamide Openeye Name: 2-(3-methoxyphenoxy)-N-propyl-butanamide CAS Name: 2-(3-methoxyphenoxy)-N-propylbutanamide IUPAC Name: 2-(3-methoxyphenoxy)-N-propylbutanamide Traditional Name: 2-(3-methoxyphenoxy)-N-propyl-butyramide Formula: C14H21NO3 MolecularWeight: 251.32144

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(CC)OC1=CC=CC(=C1)OC

Isomeric SMILES

CCCNC(=O)C(CC)OC1=CC=CC(=C1)OC

InChI

InChI=1S/C14H21NO3/c1-4-9-15-14(16)13(5-2)18-12-8-6-7-11(10-12)17-3/h6-8,10,13H,4-5,9H2,1-3H3,(H,15,16)