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

Systemtic Name: N-[4-(3-methylphenoxy)phenyl]butanamide Openeye Name: N-[4-(3-methylphenoxy)phenyl]butanamide CAS Name: N-[4-(3-methylphenoxy)phenyl]butanamide IUPAC Name: N-[4-(3-methylphenoxy)phenyl]butanamide Traditional Name: N-[4-(3-methylphenoxy)phenyl]butyramide Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO2/c1-3-5-17(19)18-14-8-10-15(11-9-14)20-16-7-4-6-13(2)12-16/h4,6-12H,3,5H2,1-2H3,(H,18,19)