N-pentan-3-yl-2-(3-phenoxyphenoxy)ethanamide

Systemtic Name: N-pentan-3-yl-2-(3-phenoxyphenoxy)ethanamide Openeye Name: N-(1-ethylpropyl)-2-(3-phenoxyphenoxy)acetamide CAS Name: N-pentan-3-yl-2-(3-phenoxyphenoxy)acetamide IUPAC Name: N-pentan-3-yl-2-(3-phenoxyphenoxy)acetamide Traditional Name: N-(1-ethylpropyl)-2-(3-phenoxyphenoxy)acetamide Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)COC1=CC=CC(=C1)OC2=CC=CC=C2

Isomeric SMILES

CCC(CC)NC(=O)COC1=CC=CC(=C1)OC2=CC=CC=C2

InChI

InChI=1S/C19H23NO3/c1-3-15(4-2)20-19(21)14-22-17-11-8-12-18(13-17)23-16-9-6-5-7-10-16/h5-13,15H,3-4,14H2,1-2H3,(H,20,21)