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

Systemtic Name: N-(4-ethylphenyl)-2-[4-(3-methylbutoxy)phenoxy]ethanamide Openeye Name: N-(4-ethylphenyl)-2-(4-isopentyloxyphenoxy)acetamide CAS Name: N-(4-ethylphenyl)-2-[4-(3-methylbutoxy)phenoxy]acetamide IUPAC Name: N-(4-ethylphenyl)-2-[4-(3-methylbutoxy)phenoxy]acetamide Traditional Name: N-(4-ethylphenyl)-2-(4-isoamoxyphenoxy)acetamide Formula: C21H27NO3 MolecularWeight: 341.44398

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)OCCC(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)OCCC(C)C

InChI

InChI=1S/C21H27NO3/c1-4-17-5-7-18(8-6-17)22-21(23)15-25-20-11-9-19(10-12-20)24-14-13-16(2)3/h5-12,16H,4,13-15H2,1-3H3,(H,22,23)