N-[1-(4-methoxyphenyl)-3-methyl-butyl]-2-(2-methylphenoxy)ethanamide

Systemtic Name: N-[1-(4-methoxyphenyl)-3-methyl-butyl]-2-(2-methylphenoxy)ethanamide Openeye Name: N-[1-(4-methoxyphenyl)-3-methyl-butyl]-2-(2-methylphenoxy)acetamide CAS Name: N-[1-(4-methoxyphenyl)-3-methylbutyl]-2-(2-methylphenoxy)acetamide IUPAC Name: N-[1-(4-methoxyphenyl)-3-methylbutyl]-2-(2-methylphenoxy)acetamide Traditional Name: N-[1-(4-methoxyphenyl)-3-methyl-butyl]-2-(2-methylphenoxy)acetamide Formula: C21H27NO3 MolecularWeight: 341.44398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NC(CC(C)C)C2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NC(CC(C)C)C2=CC=C(C=C2)OC

InChI

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