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

Systemtic Name: 3-[2-(4-tert-butylphenoxy)propanoylamino]-N-propyl-benzamide Openeye Name: 3-[2-(4-tert-butylphenoxy)propanoylamino]-N-propyl-benzamide CAS Name: 3-[[2-(4-tert-butylphenoxy)-1-oxopropyl]amino]-N-propylbenzamide IUPAC Name: 3-[2-(4-tert-butylphenoxy)propanoylamino]-N-propylbenzamide Traditional Name: 3-[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(=CC=C1)NC(=O)C(C)OC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

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

InChI

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