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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O3/c1-5-24(6-2)22(26)18-8-7-9-19(14-18)23-21(25)15-27-20-12-10-17(11-13-20)16(3)4/h7-14,16H,5-6,15H2,1-4H3,(H,23,25)