2-[2-(2-tert-butylphenoxy)ethanoylamino]-N-prop-2-enyl-benzamide

Systemtic Name: 2-[2-(2-tert-butylphenoxy)ethanoylamino]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-[[2-(2-tert-butylphenoxy)acetyl]amino]benzamide CAS Name: 2-[[2-(2-tert-butylphenoxy)-1-oxoethyl]amino]-N-prop-2-enylbenzamide IUPAC Name: 2-[[2-(2-tert-butylphenoxy)acetyl]amino]-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-[[2-(2-tert-butylphenoxy)acetyl]amino]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=C2C(=O)NCC=C

Isomeric SMILES

CC(C)(C)C1=CC=CC=C1OCC(=O)NC2=CC=CC=C2C(=O)NCC=C

InChI

InChI=1S/C22H26N2O3/c1-5-14-23-21(26)16-10-6-8-12-18(16)24-20(25)15-27-19-13-9-7-11-17(19)22(2,3)4/h5-13H,1,14-15H2,2-4H3,(H,23,26)(H,24,25)