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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=CC=C(C=C1)OC)NC(=O)CC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)CC(C1=CC=C(C=C1)OC)NC(=O)CC2=CC=C(C=C2)OC

InChI

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