N-[4-[2-(2,2-dimethylpropanoylamino)ethanoylamino]-2,5-dimethoxy-phenyl]benzamide

Systemtic Name: N-[4-[2-(2,2-dimethylpropanoylamino)ethanoylamino]-2,5-dimethoxy-phenyl]benzamide Openeye Name: N-[4-[[2-(2,2-dimethylpropanoylamino)acetyl]amino]-2,5-dimethoxy-phenyl]benzamide CAS Name: N-[4-[[2-[(2,2-dimethyl-1-oxopropyl)amino]-1-oxoethyl]amino]-2,5-dimethoxyphenyl]benzamide IUPAC Name: N-[4-[[2-(2,2-dimethylpropanoylamino)acetyl]amino]-2,5-dimethoxyphenyl]benzamide Traditional Name: N-[2,5-dimethoxy-4-[[2-(pivaloylamino)acetyl]amino]phenyl]benzamide Formula: C22H27N3O5 MolecularWeight: 413.46688

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NCC(=O)NC1=C(C=C(C(=C1)OC)NC(=O)C2=CC=CC=C2)OC

Isomeric SMILES

CC(C)(C)C(=O)NCC(=O)NC1=C(C=C(C(=C1)OC)NC(=O)C2=CC=CC=C2)OC

InChI

InChI=1S/C22H27N3O5/c1-22(2,3)21(28)23-13-19(26)24-15-11-18(30-5)16(12-17(15)29-4)25-20(27)14-9-7-6-8-10-14/h6-12H,13H2,1-5H3,(H,23,28)(H,24,26)(H,25,27)