2-[2-[[2-(4-methoxyphenyl)ethanoylamino]methyl]phenyl]-N-(4-methylpentan-2-yl)benzamide

Systemtic Name: 2-[2-[[2-(4-methoxyphenyl)ethanoylamino]methyl]phenyl]-N-(4-methylpentan-2-yl)benzamide Openeye Name: N-(1,3-dimethylbutyl)-2-[2-[[[2-(4-methoxyphenyl)acetyl]amino]methyl]phenyl]benzamide CAS Name: 2-[2-[[[2-(4-methoxyphenyl)-1-oxoethyl]amino]methyl]phenyl]-N-(4-methylpentan-2-yl)benzamide IUPAC Name: 2-[2-[[[2-(4-methoxyphenyl)acetyl]amino]methyl]phenyl]-N-(4-methylpentan-2-yl)benzamide Traditional Name: N-(1,3-dimethylbutyl)-2-[2-[[[2-(4-methoxyphenyl)acetyl]amino]methyl]phenyl]benzamide Formula: C29H34N2O3 MolecularWeight: 458.59186

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)NC(=O)C1=CC=CC=C1C2=CC=CC=C2CNC(=O)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)CC(C)NC(=O)C1=CC=CC=C1C2=CC=CC=C2CNC(=O)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C29H34N2O3/c1-20(2)17-21(3)31-29(33)27-12-8-7-11-26(27)25-10-6-5-9-23(25)19-30-28(32)18-22-13-15-24(34-4)16-14-22/h5-16,20-21H,17-19H2,1-4H3,(H,30,32)(H,31,33)