N-[4-(2-methylpropoxy)phenyl]-2-phenoxy-ethanamide

Systemtic Name: N-[4-(2-methylpropoxy)phenyl]-2-phenoxy-ethanamide Openeye Name: N-(4-isobutoxyphenyl)-2-phenoxy-acetamide CAS Name: N-[4-(2-methylpropoxy)phenyl]-2-phenoxyacetamide IUPAC Name: N-[4-(2-methylpropoxy)phenyl]-2-phenoxyacetamide Traditional Name: N-(4-isobutoxyphenyl)-2-phenoxy-acetamide Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2

InChI

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