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

Systemtic Name: 2-(3-methoxyphenoxy)-N-phenethyl-propanamide Openeye Name: 2-(3-methoxyphenoxy)-N-phenethyl-propanamide CAS Name: 2-(3-methoxyphenoxy)-N-phenethylpropanamide IUPAC Name: 2-(3-methoxyphenoxy)-N-phenethylpropanamide Traditional Name: 2-(3-methoxyphenoxy)-N-phenethyl-propionamide Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CC=CC=C1)OC2=CC=CC(=C2)OC

Isomeric SMILES

CC(C(=O)NCCC1=CC=CC=C1)OC2=CC=CC(=C2)OC

InChI

InChI=1S/C18H21NO3/c1-14(22-17-10-6-9-16(13-17)21-2)18(20)19-12-11-15-7-4-3-5-8-15/h3-10,13-14H,11-12H2,1-2H3,(H,19,20)