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

Systemtic Name: 4-[2-(4-tert-butylphenoxy)propanoylamino]-N-propyl-benzamide Openeye Name: 4-[2-(4-tert-butylphenoxy)propanoylamino]-N-propyl-benzamide CAS Name: 4-[[2-(4-tert-butylphenoxy)-1-oxopropyl]amino]-N-propylbenzamide IUPAC Name: 4-[2-(4-tert-butylphenoxy)propanoylamino]-N-propylbenzamide Traditional Name: 4-[2-(4-tert-butylphenoxy)propanoylamino]-N-propyl-benzamide Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC=C(C=C1)NC(=O)C(C)OC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CCCNC(=O)C1=CC=C(C=C1)NC(=O)C(C)OC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C23H30N2O3/c1-6-15-24-22(27)17-7-11-19(12-8-17)25-21(26)16(2)28-20-13-9-18(10-14-20)23(3,4)5/h7-14,16H,6,15H2,1-5H3,(H,24,27)(H,25,26)