2-[2-(4-butan-2-ylphenoxy)ethanoylamino]-N-prop-2-enyl-benzamide

Systemtic Name: 2-[2-(4-butan-2-ylphenoxy)ethanoylamino]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-[[2-(4-sec-butylphenoxy)acetyl]amino]benzamide CAS Name: 2-[[2-(4-butan-2-ylphenoxy)-1-oxoethyl]amino]-N-prop-2-enylbenzamide IUPAC Name: 2-[[2-(4-butan-2-ylphenoxy)acetyl]amino]-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-[[2-(4-sec-butylphenoxy)acetyl]amino]benzamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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