2-[2-(2-butan-2-ylphenoxy)butanoylamino]-N-(3,4-dimethylphenyl)benzamide

Systemtic Name: 2-[2-(2-butan-2-ylphenoxy)butanoylamino]-N-(3,4-dimethylphenyl)benzamide Openeye Name: N-(3,4-dimethylphenyl)-2-[2-(2-sec-butylphenoxy)butanoylamino]benzamide CAS Name: 2-[[2-(2-butan-2-ylphenoxy)-1-oxobutyl]amino]-N-(3,4-dimethylphenyl)benzamide IUPAC Name: 2-[2-(2-butan-2-ylphenoxy)butanoylamino]-N-(3,4-dimethylphenyl)benzamide Traditional Name: N-(3,4-dimethylphenyl)-2-[2-(2-sec-butylphenoxy)butanoylamino]benzamide Formula: C29H34N2O3 MolecularWeight: 458.59186

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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(=C(C=C3)C)C

Isomeric SMILES

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

InChI

InChI=1S/C29H34N2O3/c1-6-19(3)23-12-9-11-15-27(23)34-26(7-2)29(33)31-25-14-10-8-13-24(25)28(32)30-22-17-16-20(4)21(5)18-22/h8-19,26H,6-7H2,1-5H3,(H,30,32)(H,31,33)