3-[2-(2-butan-2-ylphenoxy)butanoylamino]-N-methyl-benzamide

Systemtic Name: 3-[2-(2-butan-2-ylphenoxy)butanoylamino]-N-methyl-benzamide Openeye Name: N-methyl-3-[2-(2-sec-butylphenoxy)butanoylamino]benzamide CAS Name: 3-[[2-(2-butan-2-ylphenoxy)-1-oxobutyl]amino]-N-methylbenzamide IUPAC Name: 3-[2-(2-butan-2-ylphenoxy)butanoylamino]-N-methylbenzamide Traditional Name: N-methyl-3-[2-(2-sec-butylphenoxy)butanoylamino]benzamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OC(CC)C(=O)NC2=CC=CC(=C2)C(=O)NC

Isomeric SMILES

CCC(C)C1=CC=CC=C1OC(CC)C(=O)NC2=CC=CC(=C2)C(=O)NC

InChI

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