2-[2-(2-butan-2-ylphenoxy)butanoylamino]-N-phenyl-benzamide

Systemtic Name: 2-[2-(2-butan-2-ylphenoxy)butanoylamino]-N-phenyl-benzamide Openeye Name: N-phenyl-2-[2-(2-sec-butylphenoxy)butanoylamino]benzamide CAS Name: 2-[[2-(2-butan-2-ylphenoxy)-1-oxobutyl]amino]-N-phenylbenzamide IUPAC Name: 2-[2-(2-butan-2-ylphenoxy)butanoylamino]-N-phenylbenzamide Traditional Name: N-phenyl-2-[2-(2-sec-butylphenoxy)butanoylamino]benzamide Formula: C27H30N2O3 MolecularWeight: 430.5387

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OC(CC)C(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3

Isomeric SMILES

CCC(C)C1=CC=CC=C1OC(CC)C(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C27H30N2O3/c1-4-19(3)21-15-10-12-18-25(21)32-24(5-2)27(31)29-23-17-11-9-16-22(23)26(30)28-20-13-7-6-8-14-20/h6-19,24H,4-5H2,1-3H3,(H,28,30)(H,29,31)