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

Systemtic Name: 2-[4-(3-methylbutoxy)phenoxy]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(4-isopentyloxyphenoxy)acetamide CAS Name: 2-[4-(3-methylbutoxy)phenoxy]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[4-(3-methylbutoxy)phenoxy]acetamide Traditional Name: N-benzyl-2-(4-isoamoxyphenoxy)acetamide Formula: C20H25NO3 MolecularWeight: 327.4174

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=C(C=C1)OCC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CC(C)CCOC1=CC=C(C=C1)OCC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C20H25NO3/c1-16(2)12-13-23-18-8-10-19(11-9-18)24-15-20(22)21-14-17-6-4-3-5-7-17/h3-11,16H,12-15H2,1-2H3,(H,21,22)