N-butan-2-yl-2-[2-(4-propanoylphenoxy)ethanoylamino]benzamide

Systemtic Name: N-butan-2-yl-2-[2-(4-propanoylphenoxy)ethanoylamino]benzamide Openeye Name: 2-[[2-(4-propanoylphenoxy)acetyl]amino]-N-sec-butyl-benzamide CAS Name: N-butan-2-yl-2-[[1-oxo-2-[4-(1-oxopropyl)phenoxy]ethyl]amino]benzamide IUPAC Name: N-butan-2-yl-2-[[2-(4-propanoylphenoxy)acetyl]amino]benzamide Traditional Name: 2-[[2-(4-propionylphenoxy)acetyl]amino]-N-sec-butyl-benzamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)C(=O)CC

Isomeric SMILES

CCC(C)NC(=O)C1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)C(=O)CC

InChI

InChI=1S/C22H26N2O4/c1-4-15(3)23-22(27)18-8-6-7-9-19(18)24-21(26)14-28-17-12-10-16(11-13-17)20(25)5-2/h6-13,15H,4-5,14H2,1-3H3,(H,23,27)(H,24,26)