2-(4-methoxyphenyl)-N-[3-[2-(4-methoxyphenyl)ethanoylamino]-2,2-dimethyl-propyl]ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[3-[2-(4-methoxyphenyl)ethanoylamino]-2,2-dimethyl-propyl]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[3-[[2-(4-methoxyphenyl)acetyl]amino]-2,2-dimethyl-propyl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[3-[[2-(4-methoxyphenyl)-1-oxoethyl]amino]-2,2-dimethylpropyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[3-[[2-(4-methoxyphenyl)acetyl]amino]-2,2-dimethylpropyl]acetamide Traditional Name: 2-(4-methoxyphenyl)-N-[3-[[2-(4-methoxyphenyl)acetyl]amino]-2,2-dimethyl-propyl]acetamide Formula: C23H30N2O4 MolecularWeight: 398.4953

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNC(=O)CC1=CC=C(C=C1)OC)CNC(=O)CC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)(CNC(=O)CC1=CC=C(C=C1)OC)CNC(=O)CC2=CC=C(C=C2)OC

InChI

InChI=1S/C23H30N2O4/c1-23(2,15-24-21(26)13-17-5-9-19(28-3)10-6-17)16-25-22(27)14-18-7-11-20(29-4)12-8-18/h5-12H,13-16H2,1-4H3,(H,24,26)(H,25,27)