4-[2-(2-butan-2-ylphenoxy)propanoylamino]-N-(3-methoxypropyl)benzamide

Systemtic Name: 4-[2-(2-butan-2-ylphenoxy)propanoylamino]-N-(3-methoxypropyl)benzamide Openeye Name: N-(3-methoxypropyl)-4-[2-(2-sec-butylphenoxy)propanoylamino]benzamide CAS Name: 4-[[2-(2-butan-2-ylphenoxy)-1-oxopropyl]amino]-N-(3-methoxypropyl)benzamide IUPAC Name: 4-[2-(2-butan-2-ylphenoxy)propanoylamino]-N-(3-methoxypropyl)benzamide Traditional Name: N-(3-methoxypropyl)-4-[2-(2-sec-butylphenoxy)propanoylamino]benzamide Formula: C24H32N2O4 MolecularWeight: 412.52188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N2O4/c1-5-17(2)21-9-6-7-10-22(21)30-18(3)23(27)26-20-13-11-19(12-14-20)24(28)25-15-8-16-29-4/h6-7,9-14,17-18H,5,8,15-16H2,1-4H3,(H,25,28)(H,26,27)