N-butan-2-yl-2-[2-(3-ethanoylphenoxy)ethanoylamino]benzamide

Systemtic Name: N-butan-2-yl-2-[2-(3-ethanoylphenoxy)ethanoylamino]benzamide Openeye Name: 2-[[2-(3-acetylphenoxy)acetyl]amino]-N-sec-butyl-benzamide CAS Name: 2-[[2-(3-acetylphenoxy)-1-oxoethyl]amino]-N-butan-2-ylbenzamide IUPAC Name: 2-[[2-(3-acetylphenoxy)acetyl]amino]-N-butan-2-ylbenzamide Traditional Name: 2-[[2-(3-acetylphenoxy)acetyl]amino]-N-sec-butyl-benzamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O4/c1-4-14(2)22-21(26)18-10-5-6-11-19(18)23-20(25)13-27-17-9-7-8-16(12-17)15(3)24/h5-12,14H,4,13H2,1-3H3,(H,22,26)(H,23,25)