2-[3-(4-tert-butylphenyl)propanoylamino]-N-prop-2-enyl-benzamide

Systemtic Name: 2-[3-(4-tert-butylphenyl)propanoylamino]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-[3-(4-tert-butylphenyl)propanoylamino]benzamide CAS Name: 2-[[3-(4-tert-butylphenyl)-1-oxopropyl]amino]-N-prop-2-enylbenzamide IUPAC Name: 2-[3-(4-tert-butylphenyl)propanoylamino]-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-[3-(4-tert-butylphenyl)propanoylamino]benzamide Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O2/c1-5-16-24-22(27)19-8-6-7-9-20(19)25-21(26)15-12-17-10-13-18(14-11-17)23(2,3)4/h5-11,13-14H,1,12,15-16H2,2-4H3,(H,24,27)(H,25,26)