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

Systemtic Name: 4-[2-(4-tert-butylphenoxy)propanoylamino]-N-(2-diethylaminoethyl)benzamide Openeye Name: 4-[2-(4-tert-butylphenoxy)propanoylamino]-N-(2-diethylaminoethyl)benzamide CAS Name: 4-[[2-(4-tert-butylphenoxy)-1-oxopropyl]amino]-N-(2-diethylaminoethyl)benzamide IUPAC Name: 4-[2-(4-tert-butylphenoxy)propanoylamino]-N-(2-diethylaminoethyl)benzamide Traditional Name: 4-[2-(4-tert-butylphenoxy)propanoylamino]-N-(2-diethylaminoethyl)benzamide Formula: C26H37N3O3 MolecularWeight: 439.59028

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC(=O)C1=CC=C(C=C1)NC(=O)C(C)OC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CCN(CC)CCNC(=O)C1=CC=C(C=C1)NC(=O)C(C)OC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C26H37N3O3/c1-7-29(8-2)18-17-27-25(31)20-9-13-22(14-10-20)28-24(30)19(3)32-23-15-11-21(12-16-23)26(4,5)6/h9-16,19H,7-8,17-18H2,1-6H3,(H,27,31)(H,28,30)