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

Systemtic Name: N-(4-ethoxyphenyl)-2-[4-(3-methylbutoxy)phenoxy]ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-(4-isopentyloxyphenoxy)acetamide CAS Name: N-(4-ethoxyphenyl)-2-[4-(3-methylbutoxy)phenoxy]acetamide IUPAC Name: N-(4-ethoxyphenyl)-2-[4-(3-methylbutoxy)phenoxy]acetamide Traditional Name: 2-(4-isoamoxyphenoxy)-N-p-phenetyl-acetamide Formula: C21H27NO4 MolecularWeight: 357.44338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27NO4/c1-4-24-18-7-5-17(6-8-18)22-21(23)15-26-20-11-9-19(10-12-20)25-14-13-16(2)3/h5-12,16H,4,13-15H2,1-3H3,(H,22,23)