2-(4-methoxyphenoxy)-N-(phenylmethyl)propanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-2-(4-methoxyphenoxy)propanamide CAS Name: 2-(4-methoxyphenoxy)-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-2-(4-methoxyphenoxy)propanamide Traditional Name: N-benzyl-2-(4-methoxyphenoxy)propionamide Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC=C1)OC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C(=O)NCC1=CC=CC=C1)OC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H19NO3/c1-13(21-16-10-8-15(20-2)9-11-16)17(19)18-12-14-6-4-3-5-7-14/h3-11,13H,12H2,1-2H3,(H,18,19)