4-[3-(2,2-dimethylpropanoylamino)propanoylamino]-N-(4-methoxyphenyl)benzamide

Systemtic Name: 4-[3-(2,2-dimethylpropanoylamino)propanoylamino]-N-(4-methoxyphenyl)benzamide Openeye Name: 4-[3-(2,2-dimethylpropanoylamino)propanoylamino]-N-(4-methoxyphenyl)benzamide CAS Name: 4-[[3-[(2,2-dimethyl-1-oxopropyl)amino]-1-oxopropyl]amino]-N-(4-methoxyphenyl)benzamide IUPAC Name: 4-[3-(2,2-dimethylpropanoylamino)propanoylamino]-N-(4-methoxyphenyl)benzamide Traditional Name: N-(4-methoxyphenyl)-4-[3-(pivaloylamino)propanoylamino]benzamide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NCCC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)(C)C(=O)NCCC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C22H27N3O4/c1-22(2,3)21(28)23-14-13-19(26)24-16-7-5-15(6-8-16)20(27)25-17-9-11-18(29-4)12-10-17/h5-12H,13-14H2,1-4H3,(H,23,28)(H,24,26)(H,25,27)