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

Systemtic Name: 2-[2-(4-tert-butylphenoxy)propanoylamino]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-[2-(4-tert-butylphenoxy)propanoylamino]benzamide CAS Name: 2-[[2-(4-tert-butylphenoxy)-1-oxopropyl]amino]-N-prop-2-enylbenzamide IUPAC Name: 2-[2-(4-tert-butylphenoxy)propanoylamino]-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-[2-(4-tert-butylphenoxy)propanoylamino]benzamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C(=O)NCC=C)OC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1C(=O)NCC=C)OC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C23H28N2O3/c1-6-15-24-22(27)19-9-7-8-10-20(19)25-21(26)16(2)28-18-13-11-17(12-14-18)23(3,4)5/h6-14,16H,1,15H2,2-5H3,(H,24,27)(H,25,26)