4-[[2-(2-butan-2-ylphenoxy)ethanoyl-methyl-amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[2-(2-butan-2-ylphenoxy)ethanoyl-methyl-amino]methyl]-N-methyl-benzamide Openeye Name: N-methyl-4-[[methyl-[2-(2-sec-butylphenoxy)acetyl]amino]methyl]benzamide CAS Name: 4-[[[2-(2-butan-2-ylphenoxy)-1-oxoethyl]-methylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[[2-(2-butan-2-ylphenoxy)acetyl]-methylamino]methyl]-N-methylbenzamide Traditional Name: N-methyl-4-[[methyl-[2-(2-sec-butylphenoxy)acetyl]amino]methyl]benzamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OCC(=O)N(C)CC2=CC=C(C=C2)C(=O)NC

Isomeric SMILES

CCC(C)C1=CC=CC=C1OCC(=O)N(C)CC2=CC=C(C=C2)C(=O)NC

InChI

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