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

Systemtic Name: 2-methoxy-N-[4-(3-methylphenoxy)phenyl]ethanamide Openeye Name: 2-methoxy-N-[4-(3-methylphenoxy)phenyl]acetamide CAS Name: 2-methoxy-N-[4-(3-methylphenoxy)phenyl]acetamide IUPAC Name: 2-methoxy-N-[4-(3-methylphenoxy)phenyl]acetamide Traditional Name: 2-methoxy-N-[4-(3-methylphenoxy)phenyl]acetamide Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)COC

Isomeric SMILES

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)COC

InChI

InChI=1S/C16H17NO3/c1-12-4-3-5-15(10-12)20-14-8-6-13(7-9-14)17-16(18)11-19-2/h3-10H,11H2,1-2H3,(H,17,18)