2-(3-methoxyphenoxy)-N-phenyl-propanamide

Systemtic Name: 2-(3-methoxyphenoxy)-N-phenyl-propanamide Openeye Name: 2-(3-methoxyphenoxy)-N-phenyl-propanamide CAS Name: 2-(3-methoxyphenoxy)-N-phenylpropanamide IUPAC Name: 2-(3-methoxyphenoxy)-N-phenylpropanamide Traditional Name: 2-(3-methoxyphenoxy)-N-phenyl-propionamide Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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