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

Systemtic Name: 2-(3-methoxyphenoxy)-N-(3-methoxypropyl)butanamide Openeye Name: 2-(3-methoxyphenoxy)-N-(3-methoxypropyl)butanamide CAS Name: 2-(3-methoxyphenoxy)-N-(3-methoxypropyl)butanamide IUPAC Name: 2-(3-methoxyphenoxy)-N-(3-methoxypropyl)butanamide Traditional Name: 2-(3-methoxyphenoxy)-N-(3-methoxypropyl)butyramide Formula: C15H23NO4 MolecularWeight: 281.34742

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCCCOC)OC1=CC=CC(=C1)OC

Isomeric SMILES

CCC(C(=O)NCCCOC)OC1=CC=CC(=C1)OC

InChI

InChI=1S/C15H23NO4/c1-4-14(15(17)16-9-6-10-18-2)20-13-8-5-7-12(11-13)19-3/h5,7-8,11,14H,4,6,9-10H2,1-3H3,(H,16,17)