N-(2-methoxy-5-methyl-phenyl)-2-[4-(3-methylbutoxy)phenoxy]ethanamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-2-[4-(3-methylbutoxy)phenoxy]ethanamide Openeye Name: 2-(4-isopentyloxyphenoxy)-N-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: N-(2-methoxy-5-methylphenyl)-2-[4-(3-methylbutoxy)phenoxy]acetamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-2-[4-(3-methylbutoxy)phenoxy]acetamide Traditional Name: 2-(4-isoamoxyphenoxy)-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C21H27NO4 MolecularWeight: 357.44338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)COC2=CC=C(C=C2)OCCC(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)COC2=CC=C(C=C2)OCCC(C)C

InChI

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