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

Systemtic Name: N-[4-(3-methoxyphenoxy)phenyl]ethanamide Openeye Name: N-[4-(3-methoxyphenoxy)phenyl]acetamide CAS Name: N-[4-(3-methoxyphenoxy)phenyl]acetamide IUPAC Name: N-[4-(3-methoxyphenoxy)phenyl]acetamide Traditional Name: N-[4-(3-methoxyphenoxy)phenyl]acetamide Formula: C15H15NO3 MolecularWeight: 257.2845

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15NO3/c1-11(17)16-12-6-8-13(9-7-12)19-15-5-3-4-14(10-15)18-2/h3-10H,1-2H3,(H,16,17)