N-butyl-3-[2-(4-propan-2-ylphenoxy)ethanoylamino]benzamide

Systemtic Name: N-butyl-3-[2-(4-propan-2-ylphenoxy)ethanoylamino]benzamide Openeye Name: N-butyl-3-[[2-(4-isopropylphenoxy)acetyl]amino]benzamide CAS Name: N-butyl-3-[[1-oxo-2-(4-propan-2-ylphenoxy)ethyl]amino]benzamide IUPAC Name: N-butyl-3-[[2-(4-propan-2-ylphenoxy)acetyl]amino]benzamide Traditional Name: N-butyl-3-[[2-(4-isopropylphenoxy)acetyl]amino]benzamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C1=CC(=CC=C1)NC(=O)COC2=CC=C(C=C2)C(C)C

Isomeric SMILES

CCCCNC(=O)C1=CC(=CC=C1)NC(=O)COC2=CC=C(C=C2)C(C)C

InChI

InChI=1S/C22H28N2O3/c1-4-5-13-23-22(26)18-7-6-8-19(14-18)24-21(25)15-27-20-11-9-17(10-12-20)16(2)3/h6-12,14,16H,4-5,13,15H2,1-3H3,(H,23,26)(H,24,25)