3-[2-(2-tert-butylphenoxy)ethanoylamino]-N-cyclopropyl-benzamide

Systemtic Name: 3-[2-(2-tert-butylphenoxy)ethanoylamino]-N-cyclopropyl-benzamide Openeye Name: 3-[[2-(2-tert-butylphenoxy)acetyl]amino]-N-cyclopropyl-benzamide CAS Name: 3-[[2-(2-tert-butylphenoxy)-1-oxoethyl]amino]-N-cyclopropylbenzamide IUPAC Name: 3-[[2-(2-tert-butylphenoxy)acetyl]amino]-N-cyclopropylbenzamide Traditional Name: 3-[[2-(2-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=CC=C1OCC(=O)NC2=CC=CC(=C2)C(=O)NC3CC3

Isomeric SMILES

CC(C)(C)C1=CC=CC=C1OCC(=O)NC2=CC=CC(=C2)C(=O)NC3CC3

InChI

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