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

Systemtic Name: 3-[2-(2-butan-2-ylphenoxy)ethanoylamino]-N-methyl-N-phenyl-benzamide Openeye Name: N-methyl-N-phenyl-3-[[2-(2-sec-butylphenoxy)acetyl]amino]benzamide CAS Name: 3-[[2-(2-butan-2-ylphenoxy)-1-oxoethyl]amino]-N-methyl-N-phenylbenzamide IUPAC Name: 3-[[2-(2-butan-2-ylphenoxy)acetyl]amino]-N-methyl-N-phenylbenzamide Traditional Name: N-methyl-N-phenyl-3-[[2-(2-sec-butylphenoxy)acetyl]amino]benzamide Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OCC(=O)NC2=CC=CC(=C2)C(=O)N(C)C3=CC=CC=C3

Isomeric SMILES

CCC(C)C1=CC=CC=C1OCC(=O)NC2=CC=CC(=C2)C(=O)N(C)C3=CC=CC=C3

InChI

InChI=1S/C26H28N2O3/c1-4-19(2)23-15-8-9-16-24(23)31-18-25(29)27-21-12-10-11-20(17-21)26(30)28(3)22-13-6-5-7-14-22/h5-17,19H,4,18H2,1-3H3,(H,27,29)