N-(3-methoxypropyl)-2-naphthalen-1-yloxy-butanamide

Systemtic Name: N-(3-methoxypropyl)-2-naphthalen-1-yloxy-butanamide Openeye Name: N-(3-methoxypropyl)-2-(1-naphthyloxy)butanamide CAS Name: N-(3-methoxypropyl)-2-(1-naphthalenyloxy)butanamide IUPAC Name: N-(3-methoxypropyl)-2-naphthalen-1-yloxybutanamide Traditional Name: N-(3-methoxypropyl)-2-(1-naphthoxy)butyramide Formula: C18H23NO3 MolecularWeight: 301.38012

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCCCOC)OC1=CC=CC2=CC=CC=C21

Isomeric SMILES

CCC(C(=O)NCCCOC)OC1=CC=CC2=CC=CC=C21

InChI

InChI=1S/C18H23NO3/c1-3-16(18(20)19-12-7-13-21-2)22-17-11-6-9-14-8-4-5-10-15(14)17/h4-6,8-11,16H,3,7,12-13H2,1-2H3,(H,19,20)