2-(4-methoxyphenoxy)propanamide

Systemtic Name: 2-(4-methoxyphenoxy)propanamide Openeye Name: 2-(4-methoxyphenoxy)propanamide CAS Name: 2-(4-methoxyphenoxy)propanamide IUPAC Name: 2-(4-methoxyphenoxy)propanamide Traditional Name: 2-(4-methoxyphenoxy)propionamide Formula: C10H13NO3 MolecularWeight: 195.21512

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)OC1=CC=C(C=C1)OC

Isomeric SMILES

CC(C(=O)N)OC1=CC=C(C=C1)OC

InChI

InChI=1S/C10H13NO3/c1-7(10(11)12)14-9-5-3-8(13-2)4-6-9/h3-7H,1-2H3,(H2,11,12)