2-[2-(2,4-ditert-butylphenoxy)ethanoylamino]-N-prop-2-enyl-benzamide

Systemtic Name: 2-[2-(2,4-ditert-butylphenoxy)ethanoylamino]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-[[2-(2,4-ditert-butylphenoxy)acetyl]amino]benzamide CAS Name: 2-[[2-(2,4-ditert-butylphenoxy)-1-oxoethyl]amino]-N-prop-2-enylbenzamide IUPAC Name: 2-[[2-(2,4-ditert-butylphenoxy)acetyl]amino]-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-[[2-(2,4-ditert-butylphenoxy)acetyl]amino]benzamide Formula: C26H34N2O3 MolecularWeight: 422.55976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H34N2O3/c1-8-15-27-24(30)19-11-9-10-12-21(19)28-23(29)17-31-22-14-13-18(25(2,3)4)16-20(22)26(5,6)7/h8-14,16H,1,15,17H2,2-7H3,(H,27,30)(H,28,29)