N-butan-2-yl-2-[2-(2-propoxyphenoxy)ethanoylamino]benzamide

Systemtic Name: N-butan-2-yl-2-[2-(2-propoxyphenoxy)ethanoylamino]benzamide Openeye Name: 2-[[2-(2-propoxyphenoxy)acetyl]amino]-N-sec-butyl-benzamide CAS Name: N-butan-2-yl-2-[[1-oxo-2-(2-propoxyphenoxy)ethyl]amino]benzamide IUPAC Name: N-butan-2-yl-2-[[2-(2-propoxyphenoxy)acetyl]amino]benzamide Traditional Name: 2-[[2-(2-propoxyphenoxy)acetyl]amino]-N-sec-butyl-benzamide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1OCC(=O)NC2=CC=CC=C2C(=O)NC(C)CC

Isomeric SMILES

CCCOC1=CC=CC=C1OCC(=O)NC2=CC=CC=C2C(=O)NC(C)CC

InChI

InChI=1S/C22H28N2O4/c1-4-14-27-19-12-8-9-13-20(19)28-15-21(25)24-18-11-7-6-10-17(18)22(26)23-16(3)5-2/h6-13,16H,4-5,14-15H2,1-3H3,(H,23,26)(H,24,25)