N-[4-(3-methylbutoxy)phenyl]-2-phenoxy-ethanamide

Systemtic Name: N-[4-(3-methylbutoxy)phenyl]-2-phenoxy-ethanamide Openeye Name: N-(4-isopentyloxyphenyl)-2-phenoxy-acetamide CAS Name: N-[4-(3-methylbutoxy)phenyl]-2-phenoxyacetamide IUPAC Name: N-[4-(3-methylbutoxy)phenyl]-2-phenoxyacetamide Traditional Name: N-(4-isoamoxyphenyl)-2-phenoxy-acetamide Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2

Isomeric SMILES

CC(C)CCOC1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C19H23NO3/c1-15(2)12-13-22-18-10-8-16(9-11-18)20-19(21)14-23-17-6-4-3-5-7-17/h3-11,15H,12-14H2,1-2H3,(H,20,21)