N,N-dimethyl-4-[2-(4-pentylphenoxy)ethanoylamino]benzamide

Systemtic Name: N,N-dimethyl-4-[2-(4-pentylphenoxy)ethanoylamino]benzamide Openeye Name: N,N-dimethyl-4-[[2-(4-pentylphenoxy)acetyl]amino]benzamide CAS Name: N,N-dimethyl-4-[[1-oxo-2-(4-pentylphenoxy)ethyl]amino]benzamide IUPAC Name: N,N-dimethyl-4-[[2-(4-pentylphenoxy)acetyl]amino]benzamide Traditional Name: 4-[[2-(4-amylphenoxy)acetyl]amino]-N,N-dimethyl-benzamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C(=O)N(C)C

Isomeric SMILES

CCCCCC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C(=O)N(C)C

InChI

InChI=1S/C22H28N2O3/c1-4-5-6-7-17-8-14-20(15-9-17)27-16-21(25)23-19-12-10-18(11-13-19)22(26)24(2)3/h8-15H,4-7,16H2,1-3H3,(H,23,25)