N-[4-(3-methoxyphenoxy)phenyl]butanamide

Systemtic Name: N-[4-(3-methoxyphenoxy)phenyl]butanamide Openeye Name: N-[4-(3-methoxyphenoxy)phenyl]butanamide CAS Name: N-[4-(3-methoxyphenoxy)phenyl]butanamide IUPAC Name: N-[4-(3-methoxyphenoxy)phenyl]butanamide Traditional Name: N-[4-(3-methoxyphenoxy)phenyl]butyramide Formula: C17H19NO3 MolecularWeight: 285.33766

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=C(C=C1)OC2=CC(=CC=C2)OC

Isomeric SMILES

CCCC(=O)NC1=CC=C(C=C1)OC2=CC(=CC=C2)OC

InChI

InChI=1S/C17H19NO3/c1-3-5-17(19)18-13-8-10-14(11-9-13)21-16-7-4-6-15(12-16)20-2/h4,6-12H,3,5H2,1-2H3,(H,18,19)