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

Systemtic Name: 2-[2-(4-tert-butylphenoxy)ethanoylamino]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-[[2-(4-tert-butylphenoxy)acetyl]amino]benzamide CAS Name: 2-[[2-(4-tert-butylphenoxy)-1-oxoethyl]amino]-N-prop-2-enylbenzamide IUPAC Name: 2-[[2-(4-tert-butylphenoxy)acetyl]amino]-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-[[2-(4-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=C(C=C1)OCC(=O)NC2=CC=CC=C2C(=O)NCC=C

Isomeric SMILES

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

InChI

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