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

Systemtic Name: 2-methoxy-N-[4-(3-methoxyphenoxy)phenyl]ethanamide Openeye Name: 2-methoxy-N-[4-(3-methoxyphenoxy)phenyl]acetamide CAS Name: 2-methoxy-N-[4-(3-methoxyphenoxy)phenyl]acetamide IUPAC Name: 2-methoxy-N-[4-(3-methoxyphenoxy)phenyl]acetamide Traditional Name: 2-methoxy-N-[4-(3-methoxyphenoxy)phenyl]acetamide Formula: C16H17NO4 MolecularWeight: 287.31048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17NO4/c1-19-11-16(18)17-12-6-8-13(9-7-12)21-15-5-3-4-14(10-15)20-2/h3-10H,11H2,1-2H3,(H,17,18)