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

Systemtic Name: 3-[2-(2-butan-2-ylphenoxy)propanoylamino]-N-methyl-benzamide Openeye Name: N-methyl-3-[2-(2-sec-butylphenoxy)propanoylamino]benzamide CAS Name: 3-[[2-(2-butan-2-ylphenoxy)-1-oxopropyl]amino]-N-methylbenzamide IUPAC Name: 3-[2-(2-butan-2-ylphenoxy)propanoylamino]-N-methylbenzamide Traditional Name: N-methyl-3-[2-(2-sec-butylphenoxy)propanoylamino]benzamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O3/c1-5-14(2)18-11-6-7-12-19(18)26-15(3)20(24)23-17-10-8-9-16(13-17)21(25)22-4/h6-15H,5H2,1-4H3,(H,22,25)(H,23,24)