(E)-3-(4-tert-butylphenyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)prop-2-enamide

Systemtic Name: (E)-3-(4-tert-butylphenyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)prop-2-enamide Openeye Name: (E)-3-(4-tert-butylphenyl)-N-tetralin-1-yl-prop-2-enamide CAS Name: (E)-3-(4-tert-butylphenyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-2-propenamide IUPAC Name: (E)-3-(4-tert-butylphenyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)prop-2-enamide Traditional Name: (E)-3-(4-tert-butylphenyl)-N-tetralin-1-yl-acrylamide Formula: C23H27NO MolecularWeight: 333.46658

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C=CC(=O)NC2CCCC3=CC=CC=C23

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)/C=C/C(=O)NC2CCCC3=CC=CC=C23

InChI

InChI=1S/C23H27NO/c1-23(2,3)19-14-11-17(12-15-19)13-16-22(25)24-21-10-6-8-18-7-4-5-9-20(18)21/h4-5,7,9,11-16,21H,6,8,10H2,1-3H3,(H,24,25)/b16-13+