3-[2-[4-(butanoylamino)-2-ethanoyl-phenoxy]ethanoylamino]-N-methyl-benzamide

Systemtic Name: 3-[2-[4-(butanoylamino)-2-ethanoyl-phenoxy]ethanoylamino]-N-methyl-benzamide Openeye Name: 3-[[2-[2-acetyl-4-(butanoylamino)phenoxy]acetyl]amino]-N-methyl-benzamide CAS Name: 3-[[2-[2-acetyl-4-(1-oxobutylamino)phenoxy]-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 3-[[2-[2-acetyl-4-(butanoylamino)phenoxy]acetyl]amino]-N-methylbenzamide Traditional Name: 3-[[2-(2-acetyl-4-butyramido-phenoxy)acetyl]amino]-N-methyl-benzamide Formula: C22H25N3O5 MolecularWeight: 411.451

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC(=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C(=O)NC)C(=O)C

Isomeric SMILES

CCCC(=O)NC1=CC(=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C(=O)NC)C(=O)C

InChI

InChI=1S/C22H25N3O5/c1-4-6-20(27)24-17-9-10-19(18(12-17)14(2)26)30-13-21(28)25-16-8-5-7-15(11-16)22(29)23-3/h5,7-12H,4,6,13H2,1-3H3,(H,23,29)(H,24,27)(H,25,28)