2-[2-[4-(2-methylbutan-2-yl)phenoxy]ethanoylamino]-N-prop-2-enyl-benzamide

Systemtic Name: 2-[2-[4-(2-methylbutan-2-yl)phenoxy]ethanoylamino]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-[[2-[4-(1,1-dimethylpropyl)phenoxy]acetyl]amino]benzamide CAS Name: 2-[[2-[4-(2-methylbutan-2-yl)phenoxy]-1-oxoethyl]amino]-N-prop-2-enylbenzamide IUPAC Name: 2-[[2-[4-(2-methylbutan-2-yl)phenoxy]acetyl]amino]-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-[[2-(4-tert-amylphenoxy)acetyl]amino]benzamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O3/c1-5-15-24-22(27)19-9-7-8-10-20(19)25-21(26)16-28-18-13-11-17(12-14-18)23(3,4)6-2/h5,7-14H,1,6,15-16H2,2-4H3,(H,24,27)(H,25,26)