N-[4-[2-(2-butan-2-ylphenoxy)butanoylamino]phenyl]benzamide

Systemtic Name: N-[4-[2-(2-butan-2-ylphenoxy)butanoylamino]phenyl]benzamide Openeye Name: N-[4-[2-(2-sec-butylphenoxy)butanoylamino]phenyl]benzamide CAS Name: N-[4-[[2-(2-butan-2-ylphenoxy)-1-oxobutyl]amino]phenyl]benzamide IUPAC Name: N-[4-[2-(2-butan-2-ylphenoxy)butanoylamino]phenyl]benzamide Traditional Name: N-[4-[2-(2-sec-butylphenoxy)butanoylamino]phenyl]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=C(C=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCC(C)C1=CC=CC=C1OC(CC)C(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3

InChI

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