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4-[2-(4-tert-butylphenoxy)ethanoylamino]-N-cyclopropyl-benzamide

4-[2-(4-tert-butylphenoxy)ethanoylamino]-N-cyclopropyl-benzamide

Systemtic Name:4-[2-(4-tert-butylphenoxy)ethanoylamino]-N-cyclopropyl-benzamide
Openeye Name:4-[[2-(4-tert-butylphenoxy)acetyl]amino]-N-cyclopropyl-benzamide
CAS Name:4-[[2-(4-tert-butylphenoxy)-1-oxoethyl]amino]-N-cyclopropylbenzamide
IUPAC Name:4-[[2-(4-tert-butylphenoxy)acetyl]amino]-N-cyclopropylbenzamide
Traditional Name:4-[[2-(4-tert-butylphenoxy)acetyl]amino]-N-cyclopropyl-benzamide
Formula: C22H26N2O3
MolecularWeight: 366.45344
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C(=O)NC3CC3


Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C(=O)NC3CC3


InChI

InChI=1S/C22H26N2O3/c1-22(2,3)16-6-12-19(13-7-16)27-14-20(25)23-17-8-4-15(5-9-17)21(26)24-18-10-11-18/h4-9,12-13,18H,10-11,14H2,1-3H3,(H,23,25)(H,24,26)


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