2-(4-methoxyphenoxy)-N-(3-methylbutoxy)ethanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-(3-methylbutoxy)ethanamide Openeye Name: N-isopentyloxy-2-(4-methoxyphenoxy)acetamide CAS Name: 2-(4-methoxyphenoxy)-N-(3-methylbutoxy)acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-(3-methylbutoxy)acetamide Traditional Name: N-isoamoxy-2-(4-methoxyphenoxy)acetamide Formula: C14H21NO4 MolecularWeight: 267.32084

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCONC(=O)COC1=CC=C(C=C1)OC

Isomeric SMILES

CC(C)CCONC(=O)COC1=CC=C(C=C1)OC

InChI

InChI=1S/C14H21NO4/c1-11(2)8-9-19-15-14(16)10-18-13-6-4-12(17-3)5-7-13/h4-7,11H,8-10H2,1-3H3,(H,15,16)