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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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