2-[2-(4-tert-butylphenoxy)propanoylamino]-N-(3-methoxypropyl)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C(=O)NCCCOC)OC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1C(=O)NCCCOC)OC2=CC=C(C=C2)C(C)(C)C

InChI

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